HEADER    TRANSCRIPTION REGULATOR                 25-AUG-09   2KNH              
TITLE     THE SOLUTION STRUCTURE OF THE ETAFH DOMAIN OF AML1-ETO COMPLEXED WITH 
TITLE    2 HEB PEPTIDE                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN CBFA2T1;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ETAFH DOMAIN (UNP RESIDUES 119-216);                       
COMPND   5 SYNONYM: PROTEIN MTG8, PROTEIN ETO, EIGHT TWENTY ONE PROTEIN, CYCLIN-
COMPND   6 D-RELATED PROTEIN, ZINC FINGER MYND DOMAIN-CONTAINING PROTEIN 2;     
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: TRANSCRIPTION FACTOR 12;                                   
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: HEB PEPTIDE (UNP RESIDUES 11-28);                          
COMPND  12 SYNONYM: TRANSCRIPTION FACTOR HTF-4, E-BOX-BINDING PROTEIN, DNA-     
COMPND  13 BINDING PROTEIN HTF4;                                                
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RUNX1T1, AML1T1, CBFA2T1, CDR, ETO, MTG8, ZMYND2;              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PHIS PARALLAL2;                            
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  15 EXPRESSION_SYSTEM_VECTOR: PHIS PARALLAL2                             
KEYWDS    AML1-ETO, ETAFH, HEB, DNA-BINDING, METAL-BINDING, NUCLEUS, PROTO-     
KEYWDS   2 ONCOGENE, TRANSCRIPTION, TRANSCRIPTION REGULATION, ZINC-FINGER,      
KEYWDS   3 DEVELOPMENTAL PROTEIN, PHOSPHOPROTEIN, TRANSCRIPTION REGULATOR       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.PARK,T.CIERPICKI,M.TONELLI,J.H.BUSHWELLER                           
REVDAT   3   26-FEB-20 2KNH    1       REMARK SEQADV                            
REVDAT   2   19-JAN-11 2KNH    1       JRNL                                     
REVDAT   1   06-OCT-09 2KNH    0                                                
JRNL        AUTH   S.PARK,W.CHEN,T.CIERPICKI,M.TONELLI,X.CAI,N.A.SPECK,         
JRNL        AUTH 2 J.H.BUSHWELLER                                               
JRNL        TITL   STRUCTURE OF THE AML1-ETO ETAFH DOMAIN-HEB PEPTIDE COMPLEX   
JRNL        TITL 2 AND ITS CONTRIBUTION TO AML1-ETO ACTIVITY.                   
JRNL        REF    BLOOD                         V. 113  3558 2009              
JRNL        REFN                   ISSN 0006-4971                               
JRNL        PMID   19204326                                                     
JRNL        DOI    10.1182/BLOOD-2008-06-161307                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KNH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101339.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 350                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25 MM BIS-TRIS, 1 MM EDTA, 350     
REMARK 210                                   MM SODIUM CHLORIDE, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HCCH-TOCSY; 3D HNHA; 3D HNCO; 3D   
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HA   GLN A   318     H    PHE A   323              1.22            
REMARK 500   HB   ILE A   288    HG12  ILE A   292              1.31            
REMARK 500   O    THR A   309     H    PHE A   313              1.55            
REMARK 500   O    GLU A   312     H    LYS A   316              1.57            
REMARK 500   O    LYS A   273     H    PHE A   277              1.58            
REMARK 500   O    PHE A   277     HG1  THR A   280              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A 286       26.07    -78.43                                   
REMARK 500  1 PRO A 290        1.77    -65.05                                   
REMARK 500  1 LEU A 308     -158.19   -119.19                                   
REMARK 500  1 ASN A 322       78.08     62.70                                   
REMARK 500  1 PRO A 324       83.14    -61.76                                   
REMARK 500  1 LEU A 325     -118.23   -128.08                                   
REMARK 500  1 LYS A 352       71.14     39.32                                   
REMARK 500  1 GLN A 353     -147.24    -91.07                                   
REMARK 500  1 TYR A 358      110.80     60.43                                   
REMARK 500  1 GLN A 361      103.92     59.54                                   
REMARK 500  1 THR B  13      111.10     61.34                                   
REMARK 500  1 ASP B  19        0.66    -66.58                                   
REMARK 500  1 LEU B  20      -34.65   -135.69                                   
REMARK 500  1 ASP B  22      143.97     63.95                                   
REMARK 500  1 PHE B  23      -38.38   -157.83                                   
REMARK 500  2 ASP A 287       35.97   -163.35                                   
REMARK 500  2 PRO A 290        1.20    -64.85                                   
REMARK 500  2 LEU A 308     -158.46   -116.73                                   
REMARK 500  2 ASN A 322       27.63     41.51                                   
REMARK 500  2 PRO A 324      -73.25    -50.16                                   
REMARK 500  2 LEU A 325       93.74     58.88                                   
REMARK 500  2 LYS A 352       37.31    -88.59                                   
REMARK 500  2 ASN A 354      107.95     59.43                                   
REMARK 500  2 LEU A 359      -63.49    -98.11                                   
REMARK 500  2 GLN A 361      -77.78     64.69                                   
REMARK 500  2 GLU A 363     -156.63   -110.14                                   
REMARK 500  2 ASP B  19        2.45    -67.75                                   
REMARK 500  2 LEU B  20      -36.35   -147.69                                   
REMARK 500  2 ASP B  22      165.43     60.59                                   
REMARK 500  2 PHE B  23      -40.70   -179.31                                   
REMARK 500  2 MET B  26      100.94     61.25                                   
REMARK 500  3 ASP A 287       33.71   -147.18                                   
REMARK 500  3 PRO A 290        0.66    -65.36                                   
REMARK 500  3 LEU A 308     -160.56   -118.08                                   
REMARK 500  3 PHE A 323      -61.36   -156.47                                   
REMARK 500  3 PRO A 324      -72.17    -83.76                                   
REMARK 500  3 LEU A 325      177.11     53.13                                   
REMARK 500  3 ALA A 351      -20.06     72.88                                   
REMARK 500  3 LYS A 352       -7.34     68.63                                   
REMARK 500  3 GLN A 353       19.24   -162.42                                   
REMARK 500  3 ASN A 354       67.85   -166.20                                   
REMARK 500  3 TYR A 358       97.29     44.48                                   
REMARK 500  3 GLN A 361      -68.54   -169.44                                   
REMARK 500  3 HIS A 362       33.32   -166.93                                   
REMARK 500  3 GLU A 363      113.13     60.11                                   
REMARK 500  3 THR B  13      124.17     61.42                                   
REMARK 500  4 ASN A 286       30.16    -73.66                                   
REMARK 500  4 ASP A 287       23.81   -167.63                                   
REMARK 500  4 PRO A 290        0.19    -64.88                                   
REMARK 500  4 LEU A 308     -158.36   -121.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     309 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16467   RELATED DB: BMRB                                 
DBREF  2KNH A  267   364  UNP    Q06455   MTG8_HUMAN     119    216             
DBREF  2KNH B   11    28  UNP    Q99081   HTF4_HUMAN      11     28             
SEQADV 2KNH GLY A   -5  UNP  Q06455              EXPRESSION TAG                 
SEQADV 2KNH ALA A   -4  UNP  Q06455              EXPRESSION TAG                 
SEQADV 2KNH MET A   -3  UNP  Q06455              EXPRESSION TAG                 
SEQADV 2KNH GLY A   -2  UNP  Q06455              EXPRESSION TAG                 
SEQADV 2KNH SER A   -1  UNP  Q06455              EXPRESSION TAG                 
SEQRES   1 A  103  GLY ALA MET GLY SER GLY ALA ARG GLN LEU SER LYS LEU          
SEQRES   2 A  103  LYS ARG PHE LEU THR THR LEU GLN GLN PHE GLY ASN ASP          
SEQRES   3 A  103  ILE SER PRO GLU ILE GLY GLU ARG VAL ARG THR LEU VAL          
SEQRES   4 A  103  LEU GLY LEU VAL ASN SER THR LEU THR ILE GLU GLU PHE          
SEQRES   5 A  103  HIS SER LYS LEU GLN GLU ALA THR ASN PHE PRO LEU ARG          
SEQRES   6 A  103  PRO PHE VAL ILE PRO PHE LEU LYS ALA ASN LEU PRO LEU          
SEQRES   7 A  103  LEU GLN ARG GLU LEU LEU HIS CYS ALA ARG LEU ALA LYS          
SEQRES   8 A  103  GLN ASN PRO ALA GLN TYR LEU ALA GLN HIS GLU GLN              
SEQRES   1 B   18  ILE GLY THR ASP LYS GLU LEU SER ASP LEU LEU ASP PHE          
SEQRES   2 B   18  SER ALA MET PHE SER                                          
HELIX    1   1 GLN A  270  GLY A  285  1                                  16    
HELIX    2   2 GLU A  291  ASN A  305  1                                  15    
HELIX    3   3 THR A  309  THR A  321  1                                  13    
HELIX    4   4 PHE A  328  LYS A  352  1                                  25    
HELIX    5   5 ASN A  354  TYR A  358  5                                   5    
HELIX    6   6 ASP B   14  ASP B   19  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -5       7.448  19.531  18.678  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       7.457  18.981  17.295  1.00  0.00           C  
ATOM      3  C   GLY A  -5       6.846  19.934  16.288  1.00  0.00           C  
ATOM      4  O   GLY A  -5       6.309  20.978  16.660  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       7.703  20.539  18.664  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       8.135  19.020  19.271  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       6.502  19.428  19.098  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       8.478  18.776  17.007  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       6.899  18.055  17.283  1.00  0.00           H  
ATOM     10  N   ALA A  -4       6.924  19.577  15.011  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       6.373  20.410  13.950  1.00  0.00           C  
ATOM     12  C   ALA A  -4       5.025  19.878  13.479  1.00  0.00           C  
ATOM     13  O   ALA A  -4       4.571  18.825  13.928  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       7.350  20.496  12.785  1.00  0.00           C  
ATOM     15  H   ALA A  -4       7.364  18.733  14.777  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       6.236  21.406  14.347  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       7.779  21.487  12.748  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       6.828  20.297  11.860  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       8.136  19.769  12.920  1.00  0.00           H  
ATOM     20  N   MET A  -3       4.390  20.611  12.572  1.00  0.00           N  
ATOM     21  CA  MET A  -3       3.092  20.212  12.038  1.00  0.00           C  
ATOM     22  C   MET A  -3       3.209  19.826  10.568  1.00  0.00           C  
ATOM     23  O   MET A  -3       3.165  20.682   9.685  1.00  0.00           O  
ATOM     24  CB  MET A  -3       2.079  21.348  12.199  1.00  0.00           C  
ATOM     25  CG  MET A  -3       0.748  20.894  12.777  1.00  0.00           C  
ATOM     26  SD  MET A  -3      -0.583  22.069  12.463  1.00  0.00           S  
ATOM     27  CE  MET A  -3      -1.994  20.968  12.396  1.00  0.00           C  
ATOM     28  H   MET A  -3       4.803  21.440  12.252  1.00  0.00           H  
ATOM     29  HA  MET A  -3       2.753  19.355  12.598  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       2.496  22.096  12.856  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       1.895  21.793  11.233  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       0.483  19.947  12.334  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       0.858  20.773  13.845  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      -2.812  21.461  11.892  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      -2.294  20.708  13.401  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      -1.726  20.072  11.858  1.00  0.00           H  
ATOM     37  N   GLY A  -2       3.359  18.532  10.312  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       3.478  18.063   8.947  1.00  0.00           C  
ATOM     39  C   GLY A  -2       4.553  17.009   8.784  1.00  0.00           C  
ATOM     40  O   GLY A  -2       5.455  17.154   7.958  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.387  17.893  11.054  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       2.532  17.642   8.639  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       3.712  18.901   8.308  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.455  15.942   9.567  1.00  0.00           N  
ATOM     45  CA  SER A  -1       5.422  14.853   9.497  1.00  0.00           C  
ATOM     46  C   SER A  -1       4.902  13.722   8.613  1.00  0.00           C  
ATOM     47  O   SER A  -1       5.624  12.767   8.329  1.00  0.00           O  
ATOM     48  CB  SER A  -1       5.737  14.326  10.899  1.00  0.00           C  
ATOM     49  OG  SER A  -1       4.549  14.071  11.628  1.00  0.00           O  
ATOM     50  H   SER A  -1       3.710  15.879  10.201  1.00  0.00           H  
ATOM     51  HA  SER A  -1       6.327  15.245   9.058  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       6.296  13.406  10.817  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       6.325  15.058  11.433  1.00  0.00           H  
ATOM     54  HG  SER A  -1       4.768  13.897  12.546  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.647  13.840   8.178  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.046  12.824   7.328  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.697  12.731   5.966  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.446  11.798   5.205  1.00  0.00           O  
ATOM     59  H   GLY A 267       3.124  14.626   8.435  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.135  11.871   7.813  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.004  13.056   7.197  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.526  13.705   5.654  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.212  13.736   4.376  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.290  12.658   4.292  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.701  12.273   3.197  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.822  15.110   4.143  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.675  14.426   6.293  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.479  13.561   3.604  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.900  15.041   4.200  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.466  15.797   4.898  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.537  15.470   3.167  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.767  12.187   5.445  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.822  11.176   5.494  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.430   9.854   4.846  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.094   9.389   3.922  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.197  10.903   6.951  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.565  11.420   7.335  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.655  10.856   6.433  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.967  11.417   6.746  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.891  11.720   5.835  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.661  11.514   4.542  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      14.054  12.226   6.220  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.416  12.523   6.295  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.685  11.572   4.984  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.467  11.375   7.592  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.177   9.836   7.125  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       9.563  12.495   7.254  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.767  11.133   8.354  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.694   9.784   6.563  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.410  11.084   5.408  1.00  0.00           H  
ATOM     91  HE  ARG A 269      12.173  11.580   7.691  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.788  11.128   4.242  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.360  11.748   3.867  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      14.234  12.380   7.192  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.750  12.457   5.540  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.384   9.226   5.364  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.959   7.927   4.852  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.719   7.937   3.351  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.011   6.959   2.666  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.709   7.462   5.572  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.863   7.438   7.077  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.965   6.526   7.576  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.865   6.140   6.831  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.891   6.177   8.852  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.907   9.626   6.135  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.751   7.230   5.060  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.898   8.134   5.328  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.462   6.470   5.235  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       5.090   8.428   7.397  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.929   7.126   7.513  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.138   6.521   9.382  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.589   5.596   9.215  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.185   9.027   2.834  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.919   9.111   1.404  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.137   8.720   0.586  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.013   8.302  -0.562  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.427  10.508   1.026  1.00  0.00           C  
ATOM    118  CG  LEU A 271       2.914  10.623   0.808  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.565  10.399  -0.654  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.161   9.635   1.691  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.961   9.783   3.415  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.147   8.401   1.185  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.708  11.192   1.814  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       4.922  10.810   0.115  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.593  11.620   1.077  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       3.458  10.141  -1.204  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.137  11.302  -1.063  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       1.848   9.593  -0.732  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.950  10.098   2.641  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.763   8.750   1.848  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.237   9.357   1.208  1.00  0.00           H  
ATOM    132  N   SER A 272       7.304   8.826   1.187  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.537   8.453   0.506  1.00  0.00           C  
ATOM    134  C   SER A 272       8.543   6.962   0.181  1.00  0.00           C  
ATOM    135  O   SER A 272       8.828   6.568  -0.948  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.766   8.797   1.352  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.308  10.054   0.983  1.00  0.00           O  
ATOM    138  H   SER A 272       7.333   9.147   2.110  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.582   9.010  -0.419  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.491   8.831   2.393  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.522   8.039   1.205  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.250  10.064   1.173  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.241   6.131   1.180  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.229   4.681   0.992  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.000   4.214   0.226  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.092   3.327  -0.617  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.297   3.939   2.334  1.00  0.00           C  
ATOM    148  CG  LYS A 273       7.545   4.614   3.469  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.503   5.304   4.423  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.043   4.334   5.460  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.380   4.749   5.964  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.032   6.504   2.061  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.103   4.424   0.417  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.881   2.951   2.203  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       9.331   3.844   2.624  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       6.870   5.342   3.060  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       6.985   3.869   4.013  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       9.329   5.708   3.859  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.984   6.101   4.926  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       8.353   4.292   6.290  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.124   3.354   5.011  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      11.122   4.444   5.302  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.561   4.320   6.894  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.420   5.784   6.059  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.848   4.795   0.531  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.610   4.408  -0.126  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.640   4.741  -1.611  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.345   3.895  -2.450  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.435   5.108   0.537  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.980   4.503   1.862  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.515   3.072   1.677  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       4.078   4.573   2.916  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.823   5.494   1.222  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.492   3.340  -0.010  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.713   6.138   0.713  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.600   5.089  -0.146  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.145   5.071   2.221  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       3.360   2.403   1.766  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.068   2.963   0.701  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.785   2.836   2.438  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.756   4.043   3.804  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       4.271   5.606   3.168  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.980   4.120   2.532  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.994   5.976  -1.932  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.052   6.399  -3.321  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.128   5.611  -4.069  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.016   5.381  -5.273  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.310   7.908  -3.409  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.222   8.315  -4.553  1.00  0.00           C  
ATOM    190  CD  LYS A 275       7.683   8.148  -4.170  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.397   9.486  -4.104  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       7.966  10.286  -2.923  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.220   6.613  -1.222  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.095   6.181  -3.769  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       4.367   8.418  -3.531  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       5.764   8.234  -2.488  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.010   7.693  -5.410  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.036   9.351  -4.800  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       7.740   7.676  -3.199  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       8.169   7.525  -4.905  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       9.460   9.312  -4.040  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       8.176  10.040  -5.004  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       7.154  10.885  -3.175  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       8.746  10.895  -2.601  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       7.689   9.655  -2.146  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.169   5.206  -3.348  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.264   4.451  -3.946  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.913   2.972  -4.048  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.038   2.366  -5.112  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.544   4.617  -3.124  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.810   4.282  -3.895  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.432   5.524  -4.513  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.570   6.012  -3.735  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.529   6.790  -4.231  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.496   7.172  -5.502  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.526   7.191  -3.453  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.204   5.429  -2.394  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.434   4.839  -4.939  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.614   5.641  -2.787  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.490   3.967  -2.262  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.523   3.833  -3.220  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.566   3.583  -4.681  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.768   5.283  -5.511  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      10.683   6.300  -4.563  1.00  0.00           H  
ATOM    225  HE  ARG A 276      12.620   5.746  -2.793  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.748   6.876  -6.095  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.220   7.757  -5.867  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.557   6.907  -2.495  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.247   7.776  -3.825  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.488   2.388  -2.933  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.137   0.973  -2.897  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.179   0.608  -4.020  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.418  -0.329  -4.779  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.511   0.604  -1.548  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.763  -0.822  -1.170  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.029  -1.227  -0.790  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.748  -1.764  -1.214  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.284  -2.540  -0.464  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       5.995  -3.083  -0.883  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.266  -3.472  -0.511  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.418   2.917  -2.112  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.041   0.406  -3.021  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.929   1.231  -0.775  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.443   0.756  -1.596  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       8.825  -0.500  -0.748  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.754  -1.459  -1.505  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.281  -2.837  -0.169  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.201  -3.807  -0.924  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.463  -4.502  -0.256  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.092   1.352  -4.111  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.072   1.109  -5.128  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.664   1.029  -6.532  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.190   0.261  -7.365  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.005   2.201  -5.070  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.354   2.377  -3.699  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.663   3.727  -3.595  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.374   1.250  -3.432  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.965   2.080  -3.467  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.607   0.161  -4.901  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.459   3.140  -5.355  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.232   1.960  -5.783  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.117   2.335  -2.938  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.285   3.863  -2.592  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       0.843   3.769  -4.297  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.370   4.511  -3.821  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.111   0.770  -4.363  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.484   1.650  -2.970  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.829   0.528  -2.770  1.00  0.00           H  
ATOM    269  N   THR A 279       5.687   1.830  -6.800  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.310   1.846  -8.121  1.00  0.00           C  
ATOM    271  C   THR A 279       6.939   0.501  -8.479  1.00  0.00           C  
ATOM    272  O   THR A 279       7.126   0.196  -9.657  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.363   2.955  -8.205  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.547   2.583  -7.523  1.00  0.00           O  
ATOM    275  CG2 THR A 279       6.891   4.272  -7.627  1.00  0.00           C  
ATOM    276  H   THR A 279       6.020   2.434  -6.104  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.533   2.060  -8.840  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.610   3.122  -9.244  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.288   3.086  -7.869  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.748   4.984  -8.426  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.632   4.649  -6.938  1.00  0.00           H  
ATOM    282 HG23 THR A 279       5.957   4.123  -7.106  1.00  0.00           H  
ATOM    283  N   THR A 280       7.275  -0.300  -7.474  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.889  -1.601  -7.723  1.00  0.00           C  
ATOM    285  C   THR A 280       6.850  -2.694  -7.938  1.00  0.00           C  
ATOM    286  O   THR A 280       6.915  -3.433  -8.916  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.833  -1.978  -6.583  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.138  -2.087  -5.352  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.951  -0.976  -6.405  1.00  0.00           C  
ATOM    290  H   THR A 280       7.110  -0.009  -6.551  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.469  -1.510  -8.628  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.281  -2.936  -6.805  1.00  0.00           H  
ATOM    293  HG1 THR A 280       7.425  -1.445  -5.325  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.900  -1.466  -6.558  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.911  -0.566  -5.409  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.834  -0.179  -7.125  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.898  -2.801  -7.026  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.862  -3.818  -7.152  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.943  -3.510  -8.331  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.364  -4.420  -8.925  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.062  -3.976  -5.849  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.117  -2.797  -4.881  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       2.791  -2.649  -4.154  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.254  -2.986  -3.890  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.893  -2.190  -6.262  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.362  -4.750  -7.360  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.033  -4.151  -6.103  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       4.437  -4.847  -5.333  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.298  -1.890  -5.435  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.021  -2.378  -4.862  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.877  -1.878  -3.402  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.533  -3.585  -3.681  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.803  -2.063  -3.789  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.916  -3.763  -4.243  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.847  -3.269  -2.933  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.832  -2.227  -8.680  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.999  -1.806  -9.807  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.419  -2.528 -11.089  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.575  -3.003 -11.848  1.00  0.00           O  
ATOM    320  CB  GLN A 282       3.084  -0.285 -10.002  1.00  0.00           C  
ATOM    321  CG  GLN A 282       2.050   0.272 -10.972  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.712   1.730 -10.706  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       2.008   2.605 -11.522  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.092   2.002  -9.563  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.333  -1.550  -8.180  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.977  -2.071  -9.581  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.938   0.196  -9.048  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       4.067  -0.034 -10.374  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.437   0.188 -11.977  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       1.147  -0.313 -10.889  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.889   1.261  -8.958  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       0.856   2.933  -9.374  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.728  -2.606 -11.321  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.260  -3.270 -12.510  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.255  -4.792 -12.357  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.217  -5.516 -13.351  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.687  -2.794 -12.802  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.672  -3.121 -11.693  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.831  -3.983 -12.160  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.995  -3.639 -11.958  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.519  -5.115 -12.783  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.351  -2.207 -10.679  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.628  -3.006 -13.344  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.031  -3.263 -13.711  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.675  -1.723 -12.942  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       8.069  -2.198 -11.297  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.146  -3.648 -10.913  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       7.572  -5.329 -12.908  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.249  -5.690 -13.091  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.306  -5.278 -11.115  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.321  -6.719 -10.866  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.178  -7.412 -11.602  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.267  -8.594 -11.932  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.240  -7.016  -9.365  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.581  -7.264  -8.725  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.502  -8.115  -9.316  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.922  -6.641  -7.533  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.736  -8.339  -8.730  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.152  -6.860  -6.944  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.060  -7.710  -7.543  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.338  -4.660 -10.355  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.256  -7.104 -11.246  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.783  -6.176  -8.862  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.631  -7.895  -9.211  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.250  -8.608 -10.243  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.215  -5.983  -7.060  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.444  -9.005  -9.200  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.402  -6.366  -6.016  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.022  -7.882  -7.084  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.108  -6.667 -11.862  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.971  -7.230 -12.564  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.515  -6.374 -13.728  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.384  -6.504 -14.195  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.092  -5.729 -11.579  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.242  -8.207 -12.936  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.155  -7.339 -11.873  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.400  -5.508 -14.212  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.083  -4.643 -15.341  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.178  -5.417 -16.658  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.430  -4.834 -17.714  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.034  -3.444 -15.368  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.635  -2.401 -16.392  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.579  -1.778 -16.282  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       3.483  -2.202 -17.394  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.292  -5.457 -13.807  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.072  -4.288 -15.216  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.040  -2.977 -14.395  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.031  -3.789 -15.602  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       4.307  -2.733 -17.414  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       3.252  -1.532 -18.071  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.983  -6.735 -16.587  1.00  0.00           N  
ATOM    392  CA  ASP A 287       2.053  -7.592 -17.764  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.884  -8.578 -17.809  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.846  -9.461 -18.665  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.375  -8.363 -17.768  1.00  0.00           C  
ATOM    396  CG  ASP A 287       4.198  -8.098 -19.012  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.600  -7.938 -20.096  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       5.441  -8.053 -18.902  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.794  -7.143 -15.721  1.00  0.00           H  
ATOM    400  HA  ASP A 287       2.012  -6.960 -18.638  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.957  -8.070 -16.906  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.168  -9.422 -17.713  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.067  -8.427 -16.889  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.222  -9.306 -16.841  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.260  -8.878 -17.877  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.684  -9.679 -18.710  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.846  -9.297 -15.438  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.844  -9.806 -14.393  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -3.126 -10.116 -15.410  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -1.095  -9.270 -12.995  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.003  -7.705 -16.230  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.891 -10.311 -17.064  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -2.099  -8.280 -15.209  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.896 -10.883 -14.347  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.153  -9.510 -14.687  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.193 -10.647 -14.471  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.119 -10.823 -16.225  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.975  -9.453 -15.511  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -1.474 -10.064 -12.368  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.816  -8.472 -13.038  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -0.171  -8.896 -12.581  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.655  -7.604 -17.827  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.627  -7.067 -18.773  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.788  -5.565 -18.570  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.330  -5.016 -17.567  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.984  -7.769 -18.637  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.116  -8.412 -17.382  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.275  -7.001 -17.142  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.243  -7.239 -19.767  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.775  -7.040 -18.735  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.082  -8.509 -19.418  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.045  -8.442 -17.136  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.443  -4.874 -19.518  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.658  -3.425 -19.432  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.557  -3.034 -18.263  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.867  -1.856 -18.078  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.335  -3.080 -20.762  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -5.945  -4.358 -21.222  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.025  -5.445 -20.746  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.722  -2.893 -19.354  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.085  -2.320 -20.600  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.595  -2.723 -21.463  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -6.926  -4.478 -20.782  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.012  -4.367 -22.300  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.583  -6.344 -20.531  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.259  -5.640 -21.481  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.983  -4.023 -17.479  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.849  -3.770 -16.344  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.074  -3.806 -15.035  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.474  -3.173 -14.059  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.998  -4.781 -16.336  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.202  -5.489 -15.009  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.505  -6.258 -14.960  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.547  -5.680 -15.334  1.00  0.00           O  
ATOM    455  OE2 GLU A 291      -9.484  -7.439 -14.554  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.718  -4.940 -17.671  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.256  -2.780 -16.464  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.914  -4.266 -16.588  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.799  -5.528 -17.091  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.386  -6.180 -14.861  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.200  -4.751 -14.219  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.954  -4.523 -15.005  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.160  -4.566 -13.786  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.596  -3.193 -13.574  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.664  -2.629 -12.482  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -3.010  -5.579 -13.845  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.549  -7.004 -13.880  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.088  -5.396 -12.643  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.818  -7.186 -14.679  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.654  -5.008 -15.808  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.813  -4.816 -12.962  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.436  -5.392 -14.743  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -2.805  -7.625 -14.321  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -3.737  -7.333 -12.872  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.586  -4.792 -11.896  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -1.182  -4.900 -12.956  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.845  -6.359 -12.222  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.190  -8.191 -14.539  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.604  -7.023 -15.726  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.561  -6.478 -14.343  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.085  -2.639 -14.662  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.569  -1.287 -14.608  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.610  -0.375 -13.989  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.285   0.608 -13.321  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.101  -3.145 -15.513  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.669  -1.270 -14.007  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.344  -0.946 -15.606  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.879  -0.749 -14.190  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.009  -0.022 -13.634  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.232  -0.462 -12.193  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.577   0.348 -11.329  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.272  -0.293 -14.458  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.481   0.509 -14.000  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.063   1.366 -15.105  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.702   0.804 -16.020  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -8.881   2.601 -15.057  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.064  -1.556 -14.712  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.783   1.033 -13.656  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.075  -0.049 -15.492  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.518  -1.343 -14.385  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -9.242  -0.176 -13.660  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -8.182   1.151 -13.184  1.00  0.00           H  
ATOM    503  N   ARG A 295      -6.015  -1.754 -11.939  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -6.173  -2.298 -10.599  1.00  0.00           C  
ATOM    505  C   ARG A 295      -5.171  -1.654  -9.658  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.542  -1.054  -8.654  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.977  -3.816 -10.603  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -7.056  -4.563 -11.368  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.956  -5.363 -10.439  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -9.361  -5.276 -10.832  1.00  0.00           N  
ATOM    511  CZ  ARG A 295     -10.132  -4.216 -10.593  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.641  -3.162  -9.956  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -11.397  -4.211 -10.990  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.728  -2.350 -12.667  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -7.173  -2.067 -10.260  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -5.021  -4.045 -11.050  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.979  -4.169  -9.583  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.660  -3.849 -11.906  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.585  -5.238 -12.068  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.649  -6.397 -10.462  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.848  -4.979  -9.435  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -9.749  -6.044 -11.301  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.689  -3.157  -9.653  1.00  0.00           H  
ATOM    524 HH12 ARG A 295     -10.226  -2.371  -9.778  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.774  -5.004 -11.468  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.972  -3.412 -10.812  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.896  -1.755  -9.994  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.863  -1.156  -9.164  1.00  0.00           C  
ATOM    529  C   VAL A 296      -3.182   0.301  -8.875  1.00  0.00           C  
ATOM    530  O   VAL A 296      -3.057   0.763  -7.741  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.478  -1.228  -9.813  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.424  -0.852  -8.787  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.226  -2.612 -10.393  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.647  -2.221 -10.819  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.830  -1.699  -8.231  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.440  -0.507 -10.619  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.367  -0.305  -9.267  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.026  -1.739  -8.341  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.874  -0.235  -8.021  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -0.165  -2.799 -10.432  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.639  -2.665 -11.390  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.701  -3.354  -9.768  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.602   1.019  -9.910  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.947   2.423  -9.763  1.00  0.00           C  
ATOM    545  C   ARG A 297      -5.166   2.579  -8.865  1.00  0.00           C  
ATOM    546  O   ARG A 297      -5.211   3.478  -8.024  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -4.217   3.057 -11.127  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.924   4.548 -11.178  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -4.000   5.080 -12.600  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -4.182   6.530 -12.645  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -3.984   7.265 -13.738  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -3.602   6.689 -14.872  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -4.169   8.579 -13.700  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.688   0.593 -10.788  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -3.108   2.922  -9.301  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.601   2.568 -11.867  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -5.258   2.907 -11.381  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.648   5.070 -10.570  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.930   4.725 -10.789  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.083   4.827 -13.112  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -4.831   4.607 -13.102  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -4.466   6.979 -11.821  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -3.463   5.699 -14.909  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -3.455   7.244 -15.690  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -4.459   9.018 -12.849  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -4.018   9.130 -14.521  1.00  0.00           H  
ATOM    567  N   THR A 298      -6.154   1.701  -9.043  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.365   1.767  -8.233  1.00  0.00           C  
ATOM    569  C   THR A 298      -7.087   1.364  -6.793  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.666   1.926  -5.864  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.495   0.913  -8.824  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.726   1.231  -8.200  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.295  -0.577  -8.681  1.00  0.00           C  
ATOM    574  H   THR A 298      -6.066   1.003  -9.726  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.685   2.790  -8.234  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.583   1.135  -9.878  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.565   1.511  -7.293  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.704  -0.908  -7.738  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -7.248  -0.804  -8.717  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.800  -1.084  -9.490  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.205   0.391  -6.604  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.867  -0.070  -5.269  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.281   1.062  -4.428  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.703   1.282  -3.291  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.885  -1.240  -5.349  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.363  -2.430  -6.186  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -4.219  -3.385  -6.458  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.504  -3.145  -5.484  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.772  -0.034  -7.371  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.774  -0.413  -4.801  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.957  -0.878  -5.771  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.695  -1.589  -4.346  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.724  -2.078  -7.137  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.370  -3.867  -7.414  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.183  -4.131  -5.676  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.292  -2.832  -6.476  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -7.446  -2.747  -5.831  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.421  -2.995  -4.417  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.458  -4.201  -5.704  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.305   1.777  -4.983  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.668   2.880  -4.264  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.653   4.010  -3.996  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.744   4.498  -2.870  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.438   3.421  -5.020  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.745   4.509  -4.213  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.470   2.286  -5.320  1.00  0.00           C  
ATOM    607  H   VAL A 300      -4.003   1.556  -5.890  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.329   2.498  -3.312  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.767   3.845  -5.958  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.187   4.057  -3.406  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -2.485   5.181  -3.806  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.071   5.058  -4.853  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.597   2.679  -5.820  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.952   1.558  -5.953  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.172   1.816  -4.393  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.402   4.418  -5.018  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.384   5.484  -4.848  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.476   5.050  -3.881  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.082   5.875  -3.197  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -7.001   5.890  -6.189  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.596   4.750  -7.017  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -9.014   4.426  -6.568  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.578   5.118  -8.495  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.300   3.989  -5.892  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.871   6.337  -4.429  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.783   6.609  -5.995  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.236   6.369  -6.781  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.992   3.864  -6.883  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.613   5.326  -6.584  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -8.993   4.026  -5.568  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -9.444   3.696  -7.238  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -8.075   4.346  -9.066  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.556   5.211  -8.830  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -8.093   6.056  -8.638  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.721   3.744  -3.829  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.738   3.226  -2.941  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.302   3.282  -1.495  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.029   3.779  -0.635  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.205   3.132  -4.393  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.639   3.810  -3.061  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.946   2.200  -3.205  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.107   2.768  -1.228  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.551   2.745   0.115  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.448   4.155   0.691  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.561   4.349   1.901  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.177   2.074   0.078  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.343   2.203   1.355  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.138   0.840   2.003  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.005   2.860   1.047  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.582   2.381  -1.960  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.209   2.164   0.739  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.324   1.024  -0.129  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.616   2.505  -0.739  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.870   2.830   2.059  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.113   0.743   2.326  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.366   0.064   1.288  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.794   0.746   2.856  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.679   2.566   0.060  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.274   2.548   1.777  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.116   3.934   1.084  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.236   5.133  -0.181  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.124   6.524   0.245  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.497   7.180   0.337  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.705   8.094   1.134  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.246   7.334  -0.721  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -3.831   6.783  -0.736  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.848   7.323  -2.117  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.157   4.917  -1.133  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.661   6.538   1.221  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.209   8.355  -0.373  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.367   6.960   0.225  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.260   7.277  -1.509  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.861   5.720  -0.931  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -6.901   7.561  -2.056  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.727   6.344  -2.548  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.347   8.055  -2.732  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.431   6.706  -0.483  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.786   7.249  -0.490  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.605   6.711   0.684  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.817   6.921   0.750  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.487   6.914  -1.811  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.066   7.829  -2.945  1.00  0.00           C  
ATOM    683  OD1 ASN A 305      -9.454   8.874  -2.722  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.391   7.438  -4.173  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.205   5.975  -1.095  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.712   8.321  -0.397  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.253   5.898  -2.089  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.555   7.008  -1.676  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.879   6.595  -4.276  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.132   8.010  -4.926  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.942   6.017   1.610  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.613   5.454   2.776  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.595   4.353   2.375  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.416   3.924   3.182  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.345   6.552   3.551  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.619   6.930   4.708  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.982   5.877   1.508  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.854   5.022   3.414  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.464   7.419   2.918  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.317   6.190   3.854  1.00  0.00           H  
ATOM    701  HG  SER A 306      -9.712   7.140   4.464  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.502   3.896   1.128  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.383   2.842   0.637  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.704   1.477   0.702  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.341   0.447   0.480  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.815   3.133  -0.799  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.607   2.069  -1.303  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.650   3.335  -1.742  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.826   4.269   0.529  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.253   2.825   1.267  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.412   4.034  -0.809  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.504   2.011  -2.257  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.117   4.234  -1.470  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.016   3.425  -2.753  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.982   2.487  -1.675  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.413   1.476   1.004  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.650   0.239   1.094  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.079   0.060   2.501  1.00  0.00           C  
ATOM    719  O   LEU A 308      -9.572   0.641   3.465  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.525   0.235   0.048  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.499  -0.976  -0.892  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.973  -0.575  -2.262  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.645  -2.095  -0.316  1.00  0.00           C  
ATOM    724  H   LEU A 308      -9.961   2.327   1.168  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.320  -0.581   0.886  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.630   1.121  -0.555  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.580   0.283   0.564  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.504  -1.350  -1.014  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.230  -1.290  -2.588  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.525   0.406  -2.202  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.789  -0.555  -2.968  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.348  -2.765  -1.111  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.211  -2.639   0.422  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -6.765  -1.673   0.144  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.035  -0.746   2.592  1.00  0.00           N  
ATOM    736  CA  THR A 309      -7.366  -1.026   3.845  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.038  -1.684   3.566  1.00  0.00           C  
ATOM    738  O   THR A 309      -5.820  -2.245   2.497  1.00  0.00           O  
ATOM    739  CB  THR A 309      -8.225  -1.930   4.726  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.602  -1.711   4.481  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -7.977  -1.723   6.203  1.00  0.00           C  
ATOM    742  H   THR A 309      -7.696  -1.159   1.781  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.183  -0.094   4.361  1.00  0.00           H  
ATOM    744  HB  THR A 309      -7.998  -2.959   4.493  1.00  0.00           H  
ATOM    745  HG1 THR A 309      -9.859  -2.159   3.669  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -7.173  -2.367   6.526  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -8.874  -1.963   6.756  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -7.707  -0.693   6.382  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.154  -1.612   4.530  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -3.845  -2.195   4.402  1.00  0.00           C  
ATOM    751  C   ILE A 310      -3.946  -3.686   4.152  1.00  0.00           C  
ATOM    752  O   ILE A 310      -3.382  -4.211   3.193  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -3.057  -1.954   5.693  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -2.137  -0.758   5.538  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -2.268  -3.188   6.087  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -2.621   0.456   6.279  1.00  0.00           C  
ATOM    757  H   ILE A 310      -5.384  -1.152   5.353  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -3.332  -1.718   3.585  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -3.777  -1.743   6.473  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -1.163  -1.012   5.924  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -2.057  -0.503   4.492  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -1.584  -3.441   5.291  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.946  -4.006   6.256  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -1.719  -2.990   6.982  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.209   0.138   7.126  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.228   1.060   5.623  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -1.772   1.029   6.617  1.00  0.00           H  
ATOM    768  N   GLU A 311      -4.650  -4.365   5.049  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -4.810  -5.803   4.958  1.00  0.00           C  
ATOM    770  C   GLU A 311      -5.428  -6.196   3.629  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.110  -7.241   3.074  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -5.663  -6.312   6.122  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -5.111  -5.924   7.485  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -5.823  -6.621   8.627  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -5.505  -7.799   8.892  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.698  -5.989   9.255  1.00  0.00           O  
ATOM    777  H   GLU A 311      -5.050  -3.892   5.810  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -3.831  -6.244   5.027  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -6.659  -5.907   6.030  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -5.714  -7.390   6.072  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -4.064  -6.183   7.522  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -5.218  -4.856   7.612  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.312  -5.344   3.129  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -6.992  -5.576   1.860  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.115  -5.203   0.673  1.00  0.00           C  
ATOM    786  O   GLU A 312      -5.908  -6.000  -0.235  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.273  -4.761   1.830  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.309  -5.263   2.812  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.673  -5.394   2.184  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.257  -4.351   1.819  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.157  -6.537   2.049  1.00  0.00           O  
ATOM    792  H   GLU A 312      -6.514  -4.526   3.628  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.241  -6.623   1.801  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.039  -3.735   2.075  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.693  -4.802   0.837  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.001  -6.232   3.176  1.00  0.00           H  
ATOM    797  HG3 GLU A 312      -9.372  -4.571   3.637  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.605  -3.980   0.699  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.743  -3.471  -0.360  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.615  -4.457  -0.627  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.417  -4.892  -1.759  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.183  -2.114   0.081  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.227  -1.470  -0.880  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -1.868  -1.734  -0.814  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.683  -0.576  -1.832  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -0.987  -1.119  -1.684  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.804   0.033  -2.702  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.459  -0.238  -2.628  1.00  0.00           C  
ATOM    809  H   PHE A 313      -5.815  -3.398   1.456  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.328  -3.347  -1.266  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.003  -1.429   0.222  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.669  -2.241   1.021  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.498  -2.431  -0.077  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.739  -0.358  -1.895  1.00  0.00           H  
ATOM    815  HE1 PHE A 313       0.071  -1.328  -1.624  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.167   0.719  -3.438  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.778   0.240  -3.308  1.00  0.00           H  
ATOM    818  N   HIS A 314      -2.898  -4.817   0.426  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.799  -5.762   0.306  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.306  -7.126  -0.136  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.696  -7.790  -0.973  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.054  -5.886   1.630  1.00  0.00           C  
ATOM    823  CG  HIS A 314       0.045  -4.885   1.803  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.171  -3.525   1.848  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       1.377  -5.057   1.969  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       0.982  -2.905   2.037  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.936  -3.812   2.117  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.120  -4.447   1.306  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.127  -5.384  -0.441  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.752  -5.750   2.440  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.619  -6.873   1.697  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -1.038  -3.078   1.750  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.904  -6.000   1.971  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.122  -1.840   2.113  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.843  -3.638   2.444  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.424  -7.538   0.443  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.026  -8.827   0.123  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.500  -8.884  -1.326  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.337  -9.897  -1.997  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.207  -9.097   1.050  1.00  0.00           C  
ATOM    841  OG  SER A 315      -4.930 -10.159   1.953  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.853  -6.961   1.113  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.277  -9.591   0.275  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.420  -8.204   1.615  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.073  -9.361   0.460  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.085 -10.559   1.736  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.108  -7.805  -1.793  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.619  -7.757  -3.157  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.508  -7.478  -4.160  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.430  -8.120  -5.206  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.719  -6.707  -3.281  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.746  -7.050  -4.346  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.160  -6.979  -3.798  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.608  -5.540  -3.608  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -11.086  -5.428  -3.473  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.226  -7.031  -1.209  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.039  -8.725  -3.380  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.227  -6.622  -2.331  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.271  -5.757  -3.529  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.651  -6.350  -5.161  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.557  -8.052  -4.703  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.830  -7.465  -4.491  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.192  -7.487  -2.845  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.144  -5.148  -2.716  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.287  -4.962  -4.462  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.501  -6.364  -3.294  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.495  -5.041  -4.348  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.326  -4.798  -2.683  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.643  -6.524  -3.836  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.534  -6.179  -4.718  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.735  -7.415  -5.102  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.036  -7.419  -6.110  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.611  -5.167  -4.051  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.739  -3.745  -4.570  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -2.811  -3.003  -3.793  1.00  0.00           C  
ATOM    876  CD2 LEU A 317      -0.408  -3.016  -4.479  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.747  -6.048  -2.984  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.948  -5.738  -5.611  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -1.825  -5.162  -2.995  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.589  -5.486  -4.192  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -2.033  -3.775  -5.606  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.606  -3.081  -2.736  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -3.775  -3.440  -4.005  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.812  -1.965  -4.084  1.00  0.00           H  
ATOM    885 HD21 LEU A 317      -0.582  -1.977  -4.240  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.104  -3.085  -5.426  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.199  -3.466  -3.707  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.825  -8.461  -4.289  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.086  -9.682  -4.563  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.426 -10.236  -5.932  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.602 -10.884  -6.574  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.314 -10.729  -3.468  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -2.641 -11.464  -3.537  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -2.468 -12.952  -3.334  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -2.520 -13.734  -4.283  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -2.249 -13.347  -2.085  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.385  -8.407  -3.487  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.046  -9.424  -4.571  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -0.529 -11.466  -3.536  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -1.248 -10.243  -2.507  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -3.283 -11.089  -2.760  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -3.097 -11.292  -4.499  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.217 -12.663  -1.383  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -2.119 -14.303  -1.918  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.636  -9.978  -6.377  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.064 -10.449  -7.673  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.491  -9.592  -8.796  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.882 -10.111  -9.729  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.582 -10.469  -7.728  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.177 -11.545  -6.842  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.668 -11.702  -7.038  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.122 -11.646  -8.199  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.381 -11.880  -6.030  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.253  -9.451  -5.825  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.701 -11.458  -7.790  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.958  -9.509  -7.401  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.898 -10.648  -8.744  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.698 -12.486  -7.072  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.987 -11.288  -5.810  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.707  -8.282  -8.717  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.234  -7.368  -9.748  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.754  -7.009  -9.602  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.045  -6.910 -10.595  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -3.079  -6.097  -9.740  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.222  -7.912  -7.968  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.378  -7.851 -10.702  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.759  -6.113 -10.578  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.434  -5.233  -9.818  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.644  -6.041  -8.820  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.299  -6.767  -8.378  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.092  -6.366  -8.154  1.00  0.00           C  
ATOM    932  C   THR A 321       1.921  -7.416  -7.426  1.00  0.00           C  
ATOM    933  O   THR A 321       3.141  -7.281  -7.327  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.115  -5.071  -7.364  1.00  0.00           C  
ATOM    935  OG1 THR A 321       0.279  -5.159  -6.222  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.668  -3.886  -8.177  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.913  -6.822  -7.618  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.544  -6.182  -9.119  1.00  0.00           H  
ATOM    939  HB  THR A 321       2.123  -4.886  -7.036  1.00  0.00           H  
ATOM    940  HG1 THR A 321      -0.601  -4.843  -6.440  1.00  0.00           H  
ATOM    941 HG21 THR A 321      -0.176  -4.168  -8.789  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.476  -3.559  -8.808  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.383  -3.087  -7.513  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.281  -8.453  -6.914  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.006  -9.496  -6.203  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.686  -8.939  -4.952  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.892  -8.687  -4.934  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.037 -10.139  -7.126  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.275 -11.594  -6.789  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       4.318 -11.957  -6.246  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.299 -12.435  -7.108  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.308  -8.521  -7.012  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.293 -10.247  -5.899  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.684 -10.079  -8.145  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.975  -9.607  -7.041  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       1.496 -12.071  -7.536  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.421 -13.385  -6.900  1.00  0.00           H  
ATOM    958  N   PHE A 323       1.880  -8.750  -3.916  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.324  -8.226  -2.638  1.00  0.00           C  
ATOM    960  C   PHE A 323       2.889  -9.295  -1.704  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.512  -8.956  -0.706  1.00  0.00           O  
ATOM    962  CB  PHE A 323       1.154  -7.564  -1.941  1.00  0.00           C  
ATOM    963  CG  PHE A 323       1.458  -6.184  -1.481  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       2.648  -5.891  -0.843  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       0.554  -5.180  -1.699  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       2.921  -4.604  -0.432  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       0.811  -3.897  -1.291  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       1.998  -3.603  -0.656  1.00  0.00           C  
ATOM    969  H   PHE A 323       0.941  -8.964  -4.018  1.00  0.00           H  
ATOM    970  HA  PHE A 323       3.083  -7.482  -2.824  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       0.320  -7.511  -2.625  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       0.871  -8.152  -1.079  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       3.368  -6.678  -0.668  1.00  0.00           H  
ATOM    974  HD2 PHE A 323      -0.371  -5.412  -2.190  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       3.848  -4.381   0.070  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       0.086  -3.127  -1.469  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       2.203  -2.593  -0.337  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.670 -10.590  -1.975  1.00  0.00           N  
ATOM    979  CA  PRO A 324       3.182 -11.651  -1.109  1.00  0.00           C  
ATOM    980  C   PRO A 324       4.698 -11.624  -1.052  1.00  0.00           C  
ATOM    981  O   PRO A 324       5.371 -12.349  -1.784  1.00  0.00           O  
ATOM    982  CB  PRO A 324       2.693 -12.936  -1.782  1.00  0.00           C  
ATOM    983  CG  PRO A 324       1.549 -12.502  -2.627  1.00  0.00           C  
ATOM    984  CD  PRO A 324       1.912 -11.134  -3.107  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.777 -11.579  -0.109  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       3.488 -13.356  -2.379  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       2.382 -13.645  -1.031  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       1.428 -13.176  -3.462  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       0.646 -12.464  -2.036  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       2.527 -11.191  -3.994  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       1.029 -10.554  -3.290  1.00  0.00           H  
ATOM    992  N   LEU A 325       5.233 -10.772  -0.195  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.672 -10.641  -0.064  1.00  0.00           C  
ATOM    994  C   LEU A 325       7.085 -10.776   1.406  1.00  0.00           C  
ATOM    995  O   LEU A 325       6.859 -11.821   2.017  1.00  0.00           O  
ATOM    996  CB  LEU A 325       7.149  -9.324  -0.704  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.043  -8.306  -0.999  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       6.435  -6.921  -0.537  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.703  -8.302  -2.484  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.647 -10.210   0.357  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       7.110 -11.453  -0.610  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       7.880  -8.865  -0.060  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       7.632  -9.568  -1.639  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       5.161  -8.585  -0.457  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       5.563  -6.405  -0.168  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.855  -6.374  -1.362  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       7.163  -7.005   0.250  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.922  -9.019  -2.674  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.581  -8.571  -3.052  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.370  -7.316  -2.778  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.678  -9.741   1.980  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       8.096  -9.790   3.372  1.00  0.00           C  
ATOM   1013  C   ARG A 326       6.884  -9.917   4.297  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.977  -9.087   4.259  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.915  -8.546   3.699  1.00  0.00           C  
ATOM   1016  CG  ARG A 326      10.025  -8.300   2.691  1.00  0.00           C  
ATOM   1017  CD  ARG A 326      11.245  -7.671   3.336  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      12.210  -8.682   3.757  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      13.380  -8.405   4.324  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      13.734  -7.147   4.559  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      14.193  -9.393   4.668  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.836  -8.929   1.466  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       8.722 -10.661   3.493  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.263  -7.684   3.708  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       9.360  -8.665   4.673  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326      10.313  -9.245   2.257  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       9.659  -7.645   1.916  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      11.711  -7.016   2.621  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.931  -7.102   4.198  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      11.974  -9.620   3.606  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      13.119  -6.397   4.309  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      14.614  -6.948   4.991  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      13.926 -10.341   4.499  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      15.073  -9.190   5.098  1.00  0.00           H  
ATOM   1035  N   PRO A 327       6.848 -10.965   5.146  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       5.731 -11.196   6.076  1.00  0.00           C  
ATOM   1037  C   PRO A 327       5.416  -9.977   6.942  1.00  0.00           C  
ATOM   1038  O   PRO A 327       4.373  -9.917   7.592  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       6.228 -12.353   6.946  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       7.228 -13.064   6.102  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       7.887 -12.005   5.263  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       4.838 -11.498   5.549  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       6.676 -11.962   7.849  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       5.398 -12.996   7.200  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       7.957 -13.552   6.731  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       6.730 -13.785   5.471  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       8.765 -11.620   5.763  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       8.148 -12.401   4.293  1.00  0.00           H  
ATOM   1049  N   PHE A 328       6.326  -9.013   6.943  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.165  -7.791   7.719  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.918  -6.591   6.813  1.00  0.00           C  
ATOM   1052  O   PHE A 328       6.046  -5.446   7.244  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.379  -7.537   8.608  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       8.691  -7.566   7.883  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       9.212  -8.760   7.411  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       9.416  -6.401   7.697  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328      10.433  -8.792   6.771  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328      10.636  -6.426   7.052  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328      11.144  -7.622   6.590  1.00  0.00           C  
ATOM   1060  H   PHE A 328       7.134  -9.122   6.407  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.298  -7.922   8.351  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.280  -6.565   9.069  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.412  -8.291   9.382  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.654  -9.673   7.551  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       9.017  -5.464   8.059  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328      10.830  -9.728   6.408  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328      11.191  -5.512   6.912  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328      12.099  -7.644   6.095  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.592  -6.851   5.547  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       5.350  -5.773   4.597  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.965  -5.145   4.775  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.818  -3.929   4.683  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       5.510  -6.244   3.133  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.494  -7.322   2.768  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.394  -5.060   2.186  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.519  -7.780   5.248  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       6.094  -5.012   4.780  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       6.495  -6.665   3.022  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.994  -7.048   1.851  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.768  -7.422   3.556  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.003  -8.263   2.627  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       4.918  -5.376   1.273  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.379  -4.680   1.965  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.804  -4.284   2.649  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.952  -5.970   5.015  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.589  -5.476   5.183  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.438  -4.574   6.413  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.669  -3.612   6.385  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.575  -6.646   5.237  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -0.824  -6.165   4.869  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.551  -7.330   6.599  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -1.748  -7.300   4.495  1.00  0.00           C  
ATOM   1093  H   ILE A 330       3.120  -6.932   5.072  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       1.356  -4.884   4.310  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.886  -7.381   4.509  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.255  -5.645   5.712  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -0.765  -5.493   4.027  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.398  -7.827   6.730  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.680  -6.596   7.379  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       1.347  -8.059   6.650  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.438  -6.968   3.735  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.299  -7.618   5.367  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.165  -8.126   4.116  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.164  -4.861   7.510  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.091  -4.066   8.736  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.746  -2.694   8.584  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.351  -1.736   9.248  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.837  -4.918   9.777  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.026  -6.249   9.130  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.103  -5.970   7.663  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.073  -3.937   9.048  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.785  -4.457  10.013  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.238  -4.997  10.672  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.943  -6.703   9.475  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.182  -6.888   9.346  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       4.092  -5.664   7.388  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.795  -6.828   7.092  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.739  -2.599   7.703  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.429  -1.334   7.471  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.442  -0.260   7.031  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.402   0.830   7.599  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.548  -1.518   6.430  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.415  -0.687   5.170  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.616  -1.111   4.117  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.107   0.504   5.034  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.510  -0.362   2.961  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.003   1.258   3.880  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.203   0.824   2.843  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.010  -3.392   7.197  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.873  -1.027   8.407  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.490  -1.257   6.888  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.580  -2.557   6.139  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.069  -2.033   4.208  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.735   0.847   5.844  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       3.885  -0.706   2.148  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.546   2.183   3.790  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.123   1.412   1.939  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.651  -0.576   6.016  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.675   0.369   5.498  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.773   0.883   6.633  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.366   2.041   6.627  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.862  -0.276   4.363  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.523   0.646   3.179  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.388  -0.058   2.180  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.133   1.925   3.664  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.738  -1.461   5.603  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.220   1.206   5.095  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.430  -1.113   3.980  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.054  -0.652   4.771  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.435   0.912   2.666  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.184  -0.335   1.306  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.187   0.608   1.887  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.806  -0.944   2.634  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.104   2.665   2.878  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.392   2.297   4.528  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -1.160   1.719   3.925  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.501   0.025   7.624  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.329   0.412   8.778  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.338   1.493   9.626  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.341   2.327  10.225  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.631  -0.793   9.672  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.441  -1.868   8.983  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.086  -3.251   9.501  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.234  -4.231   9.337  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.845  -4.598  10.643  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.879  -0.878   7.583  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.260   0.802   8.398  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.301  -1.229  10.000  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.184  -0.456  10.537  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.490  -1.686   9.157  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.235  -1.825   7.927  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.244  -3.618   8.944  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.827  -3.182  10.547  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.987  -3.783   8.708  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -1.855  -5.126   8.862  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.791  -5.625  10.785  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -3.843  -4.307  10.663  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.342  -4.123  11.421  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.663   1.468   9.690  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.400   2.447  10.484  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.539   3.765   9.733  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.466   4.841  10.325  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.773   1.903  10.857  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.155   0.774   9.202  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.847   2.621  11.396  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.685   1.279  11.734  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.441   2.725  11.065  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.164   1.319  10.037  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.769   3.664   8.431  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.951   4.841   7.591  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.625   5.363   7.035  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.565   6.472   6.505  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.903   4.527   6.427  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.162   3.048   6.241  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       3.534   2.402   5.410  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.091   2.507   7.019  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.850   2.776   8.030  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.395   5.611   8.202  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.473   4.906   5.516  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.845   5.014   6.599  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.556   3.086   7.657  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.261   1.548   6.937  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.566   4.563   7.147  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.749   4.956   6.636  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.198   6.318   7.181  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.734   7.140   6.436  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -1.806   3.906   6.997  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.083   3.934   6.146  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -3.888   5.189   6.420  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.752   3.842   4.668  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.671   3.686   7.571  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.669   5.015   5.562  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.361   2.930   6.904  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.089   4.054   8.027  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.696   3.082   6.404  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.922   5.014   6.166  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -3.502   5.995   5.819  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.812   5.448   7.465  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -2.097   3.006   4.499  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -2.266   4.752   4.351  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.663   3.707   4.102  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -0.992   6.573   8.489  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.392   7.837   9.126  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.808   9.043   8.418  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.431  10.105   8.354  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -0.817   7.724  10.540  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -0.694   6.262  10.781  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.355   5.655   9.450  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.466   7.934   9.177  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338       0.145   8.214  10.577  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.491   8.186  11.245  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338       0.094   6.071  11.492  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.632   5.869  11.143  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.718   5.637   9.308  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.768   4.662   9.367  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.390   8.875   7.888  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       1.064   9.947   7.186  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.459  10.129   5.796  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.066  11.231   5.421  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.566   9.643   7.107  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.325   9.577   8.452  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.705  10.220   8.338  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.562  10.242   9.585  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.835   8.002   7.969  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.912  10.855   7.743  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.682   8.687   6.620  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       3.032  10.392   6.494  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.461   8.539   8.711  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.799  10.710   7.380  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.469   9.463   8.431  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.830  10.947   9.126  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.943   9.512  10.082  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.949  11.034   9.195  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.269  10.654  10.289  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.375   9.039   5.044  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.195   9.084   3.687  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.643   9.543   3.691  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.087  10.220   2.765  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.111   7.718   2.996  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.512   6.609   3.830  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.101   5.244   3.311  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       2.022   6.776   3.844  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.701   8.186   5.409  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.377   9.794   3.119  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.112   7.412   2.720  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.472   7.831   2.093  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       0.155   6.692   4.846  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -0.423   5.355   2.374  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -0.543   4.772   4.029  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       0.974   4.634   3.168  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       2.277   7.679   4.379  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       2.384   6.848   2.830  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       2.475   5.929   4.331  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.384   9.164   4.714  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.785   9.539   4.799  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.930  10.979   5.273  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.591  11.791   4.630  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.529   8.595   5.744  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.956   8.305   5.311  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.172   6.849   4.942  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -6.789   6.091   5.690  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.661   6.452   3.781  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -1.986   8.614   5.422  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.209   9.452   3.809  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -3.992   7.663   5.792  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.555   9.035   6.729  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.622   8.556   6.123  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.189   8.916   4.452  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.180   7.111   3.238  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.786   5.517   3.516  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.309  11.282   6.405  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.367  12.618   6.985  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.821  13.683   6.033  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.508  14.654   5.722  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.588  12.652   8.300  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.695  13.979   9.030  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -2.140  13.883  10.442  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -2.140  15.176  11.122  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.244  15.836  11.467  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.442  15.318  11.222  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -3.149  17.012  12.070  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.802  10.583   6.871  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.403  12.840   7.192  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.967  11.876   8.951  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -1.546  12.461   8.095  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -2.136  14.725   8.485  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.734  14.268   9.078  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -2.744  13.189  11.007  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -1.126  13.516  10.392  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -1.270  15.578  11.327  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -4.522  14.428  10.776  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -5.267  15.822  11.483  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -2.249  17.402  12.265  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -3.976  17.510  12.329  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.580  13.507   5.583  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.955  14.473   4.679  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.768  14.636   3.395  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.975  15.753   2.920  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.481  14.050   4.346  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.538  14.971   4.932  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.547  16.339   4.281  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       0.569  17.092   4.469  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       2.534  16.659   3.586  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.071  12.719   5.868  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.928  15.423   5.189  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.651  13.060   4.731  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.604  14.036   3.274  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.347  15.092   5.988  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.507  14.516   4.793  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -2.220  13.518   2.835  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -3.003  13.542   1.604  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -4.413  14.081   1.845  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -5.060  14.571   0.920  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.074  12.142   0.993  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -3.255  12.103  -0.528  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -2.215  11.191  -1.162  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -4.660  11.645  -0.890  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -2.018  12.657   3.258  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.499  14.197   0.908  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.160  11.623   1.238  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.901  11.616   1.446  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -3.112  13.098  -0.925  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -1.360  11.778  -1.466  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -2.642  10.704  -2.026  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.904  10.446  -0.444  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -5.103  11.138  -0.045  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -4.613  10.967  -1.730  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -5.262  12.502  -1.151  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.886  13.991   3.087  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -6.219  14.476   3.435  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -6.335  15.966   3.135  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -7.363  16.435   2.647  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.514  14.217   4.918  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.972  13.883   5.257  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.884  15.059   4.942  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.430  12.640   4.507  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.325  13.593   3.785  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.938  13.941   2.832  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.897  13.396   5.245  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.234  15.098   5.476  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.048  13.680   6.315  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.915  14.752   5.046  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.708  15.391   3.929  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.679  15.868   5.628  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.969  12.933   3.618  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -9.078  12.055   5.144  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.570  12.050   4.230  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -5.268  16.708   3.422  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -5.257  18.144   3.173  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -5.629  18.443   1.730  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -6.593  19.160   1.462  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.885  18.745   3.483  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.966  20.116   4.077  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -3.906  20.351   5.434  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -4.113  21.330   3.493  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -4.014  21.649   5.660  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -4.140  22.264   4.500  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.474  16.279   3.805  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.991  18.597   3.821  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.365  18.108   4.184  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -3.313  18.810   2.569  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -3.802  19.669   6.129  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -4.201  21.527   2.433  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -4.000  22.124   6.629  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -4.197  23.235   4.376  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -4.855  17.898   0.798  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -5.115  18.127  -0.616  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -6.449  17.534  -1.037  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -7.128  18.062  -1.915  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -3.990  17.562  -1.489  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -3.774  18.439  -3.058  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -4.093  17.344   1.069  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -5.160  19.181  -0.755  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -3.057  17.622  -0.948  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -4.205  16.530  -1.717  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -2.872  18.762  -3.097  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -6.819  16.437  -0.401  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -8.078  15.765  -0.705  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -9.261  16.667  -0.390  1.00  0.00           C  
ATOM   1400  O   ALA A 348     -10.283  16.637  -1.075  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -8.186  14.462   0.073  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -6.233  16.077   0.293  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -8.086  15.531  -1.758  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -7.874  14.625   1.093  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.554  13.716  -0.383  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -9.211  14.122   0.061  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -9.113  17.464   0.657  1.00  0.00           N  
ATOM   1408  CA  ARG A 349     -10.166  18.377   1.076  1.00  0.00           C  
ATOM   1409  C   ARG A 349     -10.502  19.374  -0.032  1.00  0.00           C  
ATOM   1410  O   ARG A 349     -11.652  19.788  -0.179  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -9.745  19.112   2.346  1.00  0.00           C  
ATOM   1412  CG  ARG A 349     -10.770  19.014   3.464  1.00  0.00           C  
ATOM   1413  CD  ARG A 349     -11.404  20.364   3.759  1.00  0.00           C  
ATOM   1414  NE  ARG A 349     -12.397  20.284   4.826  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -12.114  19.960   6.086  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -10.861  19.719   6.456  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349     -13.087  19.891   6.983  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -8.272  17.434   1.160  1.00  0.00           H  
ATOM   1419  HA  ARG A 349     -11.046  17.788   1.289  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -8.815  18.689   2.699  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -9.592  20.155   2.115  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349     -11.543  18.321   3.169  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349     -10.281  18.649   4.356  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349     -10.628  21.055   4.051  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349     -11.884  20.722   2.860  1.00  0.00           H  
ATOM   1426  HE  ARG A 349     -13.328  20.477   4.592  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.120  19.782   5.790  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -10.659  19.471   7.404  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -14.031  20.085   6.712  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -12.880  19.645   7.929  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -9.492  19.755  -0.807  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -9.688  20.703  -1.900  1.00  0.00           C  
ATOM   1433  C   LEU A 350     -10.660  20.147  -2.944  1.00  0.00           C  
ATOM   1434  O   LEU A 350     -11.339  20.906  -3.634  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -8.352  21.042  -2.571  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -7.301  21.697  -1.666  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -5.943  21.051  -1.878  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -7.217  23.193  -1.931  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -8.597  19.393  -0.642  1.00  0.00           H  
ATOM   1440  HA  LEU A 350     -10.107  21.607  -1.481  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -7.935  20.127  -2.967  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -8.549  21.710  -3.396  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -7.582  21.553  -0.633  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -5.391  21.060  -0.949  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -5.393  21.604  -2.627  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -6.076  20.032  -2.209  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -7.003  23.711  -1.006  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -8.157  23.542  -2.332  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -6.427  23.388  -2.641  1.00  0.00           H  
ATOM   1450  N   ALA A 351     -10.716  18.821  -3.061  1.00  0.00           N  
ATOM   1451  CA  ALA A 351     -11.600  18.174  -4.030  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -12.980  17.898  -3.438  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -13.982  18.435  -3.910  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -10.978  16.881  -4.533  1.00  0.00           C  
ATOM   1455  H   ALA A 351     -10.147  18.266  -2.487  1.00  0.00           H  
ATOM   1456  HA  ALA A 351     -11.710  18.841  -4.873  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351     -11.760  16.192  -4.816  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -10.378  16.442  -3.750  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -10.355  17.089  -5.390  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -13.015  17.051  -2.411  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -14.259  16.680  -1.730  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -15.426  16.497  -2.704  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -16.355  17.303  -2.739  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -14.617  17.715  -0.654  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -15.005  19.079  -1.202  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -14.475  20.205  -0.326  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -15.598  20.934   0.394  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -15.608  20.635   1.853  1.00  0.00           N  
ATOM   1469  H   LYS A 352     -12.176  16.658  -2.098  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -14.082  15.734  -1.241  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -15.447  17.338  -0.075  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -13.766  17.842  -0.001  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -14.599  19.187  -2.191  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -16.082  19.144  -1.246  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -13.801  19.791   0.408  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -13.942  20.909  -0.949  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -15.467  21.996   0.255  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -16.542  20.630  -0.034  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -14.709  20.195   2.135  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -16.387  19.983   2.079  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -15.738  21.511   2.397  1.00  0.00           H  
ATOM   1482  N   GLN A 353     -15.373  15.420  -3.483  1.00  0.00           N  
ATOM   1483  CA  GLN A 353     -16.427  15.114  -4.450  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -17.499  14.219  -3.806  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -17.768  14.328  -2.608  1.00  0.00           O  
ATOM   1486  CB  GLN A 353     -15.823  14.439  -5.697  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -16.707  14.510  -6.941  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -16.875  13.157  -7.619  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353     -15.914  12.586  -8.136  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353     -18.099  12.635  -7.619  1.00  0.00           N  
ATOM   1491  H   GLN A 353     -14.607  14.814  -3.399  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -16.887  16.046  -4.743  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353     -14.884  14.919  -5.926  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -15.639  13.400  -5.473  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -17.684  14.876  -6.653  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -16.262  15.196  -7.646  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353     -18.820  13.143  -7.190  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -18.231  11.763  -8.045  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -18.102  13.340  -4.604  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -19.136  12.431  -4.130  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -18.655  10.984  -4.224  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -18.955  10.285  -5.191  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -20.404  12.609  -4.969  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -21.590  13.045  -4.137  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -22.681  12.490  -4.253  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -21.380  14.045  -3.294  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -17.850  13.300  -5.536  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -19.352  12.669  -3.099  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -20.224  13.361  -5.723  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -20.648  11.675  -5.450  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -20.483  14.440  -3.260  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -22.128  14.346  -2.739  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -17.898  10.515  -3.221  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -17.378   9.143  -3.204  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -18.491   8.104  -3.316  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -18.243   6.952  -3.669  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -16.676   9.038  -1.847  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -16.380  10.445  -1.455  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -17.490  11.276  -2.029  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -16.662   8.985  -3.997  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -17.332   8.559  -1.136  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -15.769   8.461  -1.954  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -16.364  10.532  -0.379  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -15.430  10.751  -1.872  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -18.305  11.357  -1.325  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -17.127  12.255  -2.303  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -19.717   8.523  -3.014  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -20.873   7.638  -3.081  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -21.051   7.049  -4.479  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -21.741   6.045  -4.655  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -22.127   8.391  -2.658  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -19.849   9.454  -2.740  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -20.715   6.832  -2.379  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -21.945   9.457  -2.714  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -22.383   8.124  -1.644  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -22.943   8.132  -3.315  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -20.428   7.678  -5.473  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -20.524   7.208  -6.850  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -20.006   5.779  -6.976  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -20.724   4.884  -7.422  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -19.736   8.135  -7.780  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -20.534   8.613  -8.980  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -19.711   8.637 -10.253  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -19.867   7.781 -11.123  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -18.826   9.620 -10.365  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -19.895   8.475  -5.278  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -21.565   7.229  -7.135  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -19.417   9.000  -7.219  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -18.864   7.610  -8.140  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -21.375   7.951  -9.125  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -20.895   9.611  -8.782  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -18.757  10.266  -9.631  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -18.280   9.660 -11.177  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -18.753   5.573  -6.582  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -18.137   4.252  -6.651  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -18.102   3.743  -8.088  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -19.140   3.427  -8.670  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -18.898   3.263  -5.767  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -18.566   3.378  -4.297  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -17.529   2.639  -3.739  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -19.289   4.223  -3.466  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -17.224   2.740  -2.395  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -18.990   4.330  -2.121  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -17.956   3.587  -1.590  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -17.657   3.689  -0.251  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -18.231   6.326  -6.236  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -17.124   4.340  -6.288  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -19.959   3.432  -5.880  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -18.664   2.256  -6.083  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -16.956   1.978  -4.372  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -20.097   4.804  -3.883  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -16.414   2.158  -1.980  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -19.565   4.993  -1.491  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -18.065   2.963   0.224  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -16.902   3.664  -8.654  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -16.731   3.190 -10.023  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -16.388   1.703 -10.041  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -16.904   0.947 -10.865  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -15.632   3.993 -10.726  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -15.930   4.385 -12.178  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -16.140   3.150 -13.042  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -17.143   5.301 -12.246  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -16.112   3.929  -8.138  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -17.665   3.340 -10.545  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -15.461   4.898 -10.161  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -14.725   3.407 -10.715  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -15.082   4.925 -12.574  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -15.424   3.151 -13.851  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -17.141   3.159 -13.449  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -16.004   2.261 -12.443  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -17.242   5.692 -13.249  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -17.017   6.119 -11.552  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -18.032   4.744 -11.989  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -15.514   1.289  -9.127  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -15.102  -0.110  -9.041  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -16.167  -0.961  -8.354  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -16.725  -1.876  -8.957  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -13.777  -0.226  -8.302  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -15.136   1.937  -8.498  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -14.959  -0.476 -10.047  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -13.281  -1.141  -8.593  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -13.957  -0.237  -7.238  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -13.150   0.618  -8.552  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -16.442  -0.654  -7.089  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -17.439  -1.396  -6.324  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -17.067  -2.873  -6.234  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -17.230  -3.623  -7.196  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -18.821  -1.245  -6.963  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -19.955  -1.185  -5.954  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -21.067  -2.169  -6.263  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -21.503  -2.292  -7.408  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -21.533  -2.877  -5.240  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -15.964   0.086  -6.661  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -17.467  -0.983  -5.327  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -18.838  -0.337  -7.547  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -18.994  -2.087  -7.618  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -19.561  -1.410  -4.974  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -20.368  -0.187  -5.954  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -21.138  -2.727  -4.355  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -22.252  -3.521  -5.411  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -16.569  -3.284  -5.073  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -16.174  -4.672  -4.860  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -16.676  -5.180  -3.511  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -17.220  -4.417  -2.713  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -14.651  -4.809  -4.942  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -14.171  -5.380  -6.241  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -13.747  -4.600  -7.296  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -14.050  -6.665  -6.653  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -13.388  -5.379  -8.301  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -13.562  -6.636  -7.936  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -16.462  -2.639  -4.342  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -16.622  -5.266  -5.643  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -14.203  -3.834  -4.822  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -14.310  -5.457  -4.146  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -13.714  -3.621  -7.307  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -14.293  -7.548  -6.078  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -13.016  -5.046  -9.259  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -13.297  -7.419  -8.461  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -16.486  -6.471  -3.262  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -16.916  -7.078  -2.009  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -15.852  -6.906  -0.941  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -16.149  -6.526   0.192  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -17.214  -8.563  -2.206  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -18.387  -8.823  -3.133  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -18.022  -9.728  -4.293  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -17.390  -9.238  -5.252  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -18.365 -10.927  -4.239  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -16.044  -7.029  -3.937  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -17.817  -6.578  -1.688  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -16.338  -9.041  -2.621  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -17.435  -9.005  -1.246  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -19.180  -9.288  -2.568  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -18.733  -7.879  -3.527  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -14.606  -7.179  -1.310  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -13.497  -7.040  -0.382  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -13.647  -7.997   0.799  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -14.551  -7.843   1.620  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -13.433  -5.600   0.121  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -13.200  -4.578  -0.979  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -14.065  -3.344  -0.814  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -14.792  -2.954  -1.727  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -13.989  -2.724   0.358  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -14.430  -7.471  -2.230  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -12.584  -7.270  -0.911  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -14.366  -5.361   0.608  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -12.636  -5.517   0.836  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -12.164  -4.278  -0.960  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -13.425  -5.033  -1.933  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -13.389  -3.094   1.039  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -14.539  -1.924   0.495  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      21.761  -3.120   5.918  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      22.265  -2.607   4.639  1.00  0.00           C  
ATOM   1674  C   ILE B  11      21.482  -1.364   4.180  1.00  0.00           C  
ATOM   1675  O   ILE B  11      20.556  -0.918   4.856  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      22.228  -3.707   3.547  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      23.167  -3.353   2.386  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      20.807  -3.935   3.046  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      24.126  -4.462   2.011  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      22.406  -3.381   6.603  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      23.297  -2.322   4.790  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      22.567  -4.629   3.996  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      22.577  -3.119   1.511  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      23.755  -2.489   2.659  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      20.818  -4.670   2.254  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      20.403  -3.007   2.671  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      20.193  -4.292   3.860  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      23.890  -4.823   1.020  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      24.037  -5.272   2.719  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      25.137  -4.082   2.024  1.00  0.00           H  
ATOM   1691  N   GLY B  12      21.864  -0.797   3.035  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      21.185   0.384   2.533  1.00  0.00           C  
ATOM   1693  C   GLY B  12      20.627   0.186   1.135  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.267  -0.930   0.757  1.00  0.00           O  
ATOM   1695  H   GLY B  12      22.611  -1.173   2.534  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      20.372   0.631   3.200  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      21.884   1.209   2.517  1.00  0.00           H  
ATOM   1698  N   THR B  13      20.552   1.270   0.368  1.00  0.00           N  
ATOM   1699  CA  THR B  13      20.030   1.213  -0.995  1.00  0.00           C  
ATOM   1700  C   THR B  13      18.580   0.746  -0.997  1.00  0.00           C  
ATOM   1701  O   THR B  13      18.295  -0.412  -0.691  1.00  0.00           O  
ATOM   1702  CB  THR B  13      20.878   0.277  -1.860  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      22.259   0.412  -1.558  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      20.707   0.522  -3.344  1.00  0.00           C  
ATOM   1705  H   THR B  13      20.854   2.130   0.727  1.00  0.00           H  
ATOM   1706  HA  THR B  13      20.074   2.210  -1.408  1.00  0.00           H  
ATOM   1707  HB  THR B  13      20.586  -0.743  -1.659  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      22.402   1.210  -1.045  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      20.982  -0.368  -3.891  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      21.342   1.342  -3.650  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      19.676   0.768  -3.552  1.00  0.00           H  
ATOM   1712  N   ASP B  14      17.669   1.654  -1.340  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.243   1.342  -1.379  1.00  0.00           C  
ATOM   1714  C   ASP B  14      15.824   0.546  -0.146  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.090  -0.437  -0.247  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      15.898   0.562  -2.652  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.535  -0.814  -2.686  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      15.915  -1.770  -2.174  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      17.655  -0.936  -3.225  1.00  0.00           O  
ATOM   1720  H   ASP B  14      17.964   2.560  -1.569  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      15.702   2.276  -1.385  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      14.826   0.440  -2.712  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      16.241   1.119  -3.511  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.298   0.977   1.018  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      15.974   0.302   2.266  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.469   0.260   2.476  1.00  0.00           C  
ATOM   1727  O   LYS B  15      13.925  -0.742   2.936  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      16.643   1.002   3.450  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.825   0.235   4.017  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      17.426  -0.589   5.233  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      17.897   0.061   6.525  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      18.235  -0.949   7.566  1.00  0.00           N  
ATOM   1733  H   LYS B  15      16.880   1.766   1.036  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.344  -0.710   2.201  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.988   1.973   3.133  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      15.915   1.128   4.239  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.207  -0.429   3.257  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      18.593   0.937   4.304  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      16.351  -0.679   5.259  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      17.870  -1.570   5.152  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      18.774   0.655   6.315  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      17.111   0.700   6.899  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      17.762  -0.711   8.463  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      19.263  -0.969   7.725  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      17.925  -1.894   7.265  1.00  0.00           H  
ATOM   1746  N   GLU B  16      13.801   1.356   2.138  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.360   1.437   2.297  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.653   0.442   1.383  1.00  0.00           C  
ATOM   1749  O   GLU B  16      10.556  -0.016   1.690  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      11.866   2.862   2.034  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.853   3.259   0.569  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      13.039   4.119   0.186  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      14.103   3.553  -0.139  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.905   5.361   0.213  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.290   2.124   1.775  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.132   1.178   3.316  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      10.862   2.952   2.414  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      12.504   3.553   2.567  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.864   2.366  -0.033  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      10.947   3.813   0.370  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.283   0.106   0.261  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.691  -0.838  -0.676  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.071  -2.273  -0.317  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.304  -3.208  -0.543  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.143  -0.514  -2.102  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.014  -0.172  -3.069  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.040  -1.335  -3.160  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.303   1.100  -2.626  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.158   0.499   0.063  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.621  -0.736  -0.617  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.822   0.327  -2.061  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.677  -1.367  -2.495  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.427  -0.002  -4.052  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.869  -1.736  -2.174  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.459  -2.105  -3.791  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.107  -0.994  -3.580  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.033   1.863  -2.401  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.712   0.897  -1.745  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.653   1.445  -3.419  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.262  -2.437   0.236  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.758  -3.753   0.628  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.177  -4.202   1.965  1.00  0.00           C  
ATOM   1783  O   SER B  18      12.866  -5.376   2.148  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.286  -3.755   0.686  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.832  -4.514  -0.379  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.829  -1.655   0.374  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.441  -4.454  -0.132  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.650  -2.741   0.612  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.609  -4.186   1.623  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.826  -5.446  -0.145  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.041  -3.264   2.904  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.501  -3.579   4.229  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.031  -3.984   4.154  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.410  -4.276   5.176  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.653  -2.380   5.170  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.370  -2.743   6.455  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      13.151  -3.866   6.960  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      14.150  -1.907   6.956  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.312  -2.344   2.705  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.068  -4.408   4.626  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.216  -1.608   4.675  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      11.674  -2.001   5.422  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.480  -4.005   2.946  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.089  -4.377   2.755  1.00  0.00           C  
ATOM   1805  C   LEU B  20       8.928  -5.330   1.572  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.082  -6.215   1.609  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.239  -3.131   2.549  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.645  -1.924   3.379  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.036  -0.663   2.791  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.216  -2.116   4.823  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.022  -3.774   2.168  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       8.757  -4.879   3.651  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.298  -2.856   1.517  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.215  -3.371   2.783  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.721  -1.820   3.356  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.521  -0.433   1.855  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.168   0.158   3.477  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       6.981  -0.823   2.616  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.144  -2.193   4.867  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       8.544  -1.275   5.415  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.653  -3.023   5.212  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.745  -5.150   0.530  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.680  -6.014  -0.649  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.861  -6.976  -0.674  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.930  -6.679  -0.143  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.661  -5.189  -1.947  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.491  -5.487  -2.899  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.473  -4.510  -4.062  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.561  -6.919  -3.416  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.407  -4.429   0.559  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.773  -6.589  -0.586  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.626  -4.143  -1.684  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.581  -5.375  -2.481  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.564  -5.371  -2.363  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.388  -3.503  -3.684  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.628  -4.729  -4.698  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.387  -4.607  -4.631  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.248  -7.602  -2.640  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       9.576  -7.147  -3.709  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.909  -7.024  -4.271  1.00  0.00           H  
ATOM   1841  N   ASP B  22      10.659  -8.129  -1.303  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      11.705  -9.138  -1.410  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.095  -9.679  -0.038  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.117  -8.947   0.952  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.929  -8.553  -2.119  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      12.905  -8.818  -3.612  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      12.318  -7.999  -4.351  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      13.470  -9.845  -4.041  1.00  0.00           O  
ATOM   1849  H   ASP B  22       9.786  -8.304  -1.710  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      11.315  -9.951  -2.003  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.951  -7.484  -1.964  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.823  -8.994  -1.706  1.00  0.00           H  
ATOM   1853  N   PHE B  23      12.402 -10.972   0.008  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      12.793 -11.630   1.250  1.00  0.00           C  
ATOM   1855  C   PHE B  23      13.593 -12.899   0.961  1.00  0.00           C  
ATOM   1856  O   PHE B  23      14.554 -13.210   1.665  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      11.557 -11.969   2.087  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      10.566 -12.839   1.371  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23       9.729 -12.308   0.403  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      10.471 -14.190   1.663  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23       8.817 -13.107  -0.258  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23       9.559 -14.994   1.005  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23       8.733 -14.451   0.043  1.00  0.00           C  
ATOM   1864  H   PHE B  23      12.364 -11.496  -0.818  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      13.417 -10.945   1.806  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.867 -12.487   2.982  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      11.056 -11.051   2.363  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23       9.793 -11.256   0.168  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      11.118 -14.615   2.416  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23       8.173 -12.684  -1.012  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23       9.496 -16.045   1.243  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23       8.018 -15.077  -0.472  1.00  0.00           H  
ATOM   1873  N   SER B  24      13.191 -13.624  -0.079  1.00  0.00           N  
ATOM   1874  CA  SER B  24      13.873 -14.856  -0.460  1.00  0.00           C  
ATOM   1875  C   SER B  24      15.164 -14.550  -1.212  1.00  0.00           C  
ATOM   1876  O   SER B  24      16.175 -15.225  -1.028  1.00  0.00           O  
ATOM   1877  CB  SER B  24      12.961 -15.727  -1.328  1.00  0.00           C  
ATOM   1878  OG  SER B  24      12.601 -15.058  -2.525  1.00  0.00           O  
ATOM   1879  H   SER B  24      12.418 -13.326  -0.602  1.00  0.00           H  
ATOM   1880  HA  SER B  24      14.116 -15.394   0.444  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      13.478 -16.639  -1.584  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      12.063 -15.965  -0.777  1.00  0.00           H  
ATOM   1883  HG  SER B  24      12.512 -15.698  -3.235  1.00  0.00           H  
ATOM   1884  N   ALA B  25      15.126 -13.523  -2.055  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      16.298 -13.129  -2.827  1.00  0.00           C  
ATOM   1886  C   ALA B  25      17.454 -12.720  -1.916  1.00  0.00           C  
ATOM   1887  O   ALA B  25      18.596 -12.615  -2.362  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      15.945 -12.001  -3.786  1.00  0.00           C  
ATOM   1889  H   ALA B  25      14.292 -13.017  -2.158  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      16.606 -13.981  -3.415  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      14.988 -11.582  -3.511  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      15.893 -12.388  -4.793  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      16.702 -11.233  -3.734  1.00  0.00           H  
ATOM   1894  N   MET B  26      17.155 -12.487  -0.638  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.178 -12.090   0.322  1.00  0.00           C  
ATOM   1896  C   MET B  26      18.569 -13.261   1.222  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.720 -13.378   1.641  1.00  0.00           O  
ATOM   1898  CB  MET B  26      17.682 -10.917   1.171  1.00  0.00           C  
ATOM   1899  CG  MET B  26      18.604  -9.711   1.132  1.00  0.00           C  
ATOM   1900  SD  MET B  26      20.101  -9.950   2.109  1.00  0.00           S  
ATOM   1901  CE  MET B  26      21.160 -10.770   0.920  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.230 -12.582  -0.335  1.00  0.00           H  
ATOM   1903  HA  MET B  26      19.048 -11.775  -0.234  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      16.710 -10.612   0.810  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      17.589 -11.241   2.197  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      18.887  -9.524   0.107  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.071  -8.854   1.518  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      21.188 -10.197   0.005  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      20.773 -11.756   0.713  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      22.159 -10.854   1.324  1.00  0.00           H  
ATOM   1911  N   PHE B  27      17.605 -14.126   1.517  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      17.856 -15.283   2.369  1.00  0.00           C  
ATOM   1913  C   PHE B  27      18.072 -16.544   1.534  1.00  0.00           C  
ATOM   1914  O   PHE B  27      17.817 -17.656   1.995  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      16.693 -15.486   3.342  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      17.129 -15.672   4.768  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      17.415 -16.937   5.259  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      17.253 -14.584   5.617  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      17.816 -17.112   6.571  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      17.654 -14.753   6.930  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      17.936 -16.019   7.407  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.705 -13.983   1.156  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      18.756 -15.086   2.935  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      16.047 -14.621   3.303  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      16.131 -16.360   3.047  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      17.321 -17.792   4.607  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      17.032 -13.595   5.246  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      18.036 -18.102   6.940  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      17.747 -13.898   7.581  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      18.250 -16.154   8.431  1.00  0.00           H  
ATOM   1931  N   SER B  28      18.547 -16.364   0.304  1.00  0.00           N  
ATOM   1932  CA  SER B  28      18.799 -17.489  -0.591  1.00  0.00           C  
ATOM   1933  C   SER B  28      20.035 -17.237  -1.449  1.00  0.00           C  
ATOM   1934  O   SER B  28      20.301 -16.105  -1.855  1.00  0.00           O  
ATOM   1935  CB  SER B  28      17.585 -17.739  -1.488  1.00  0.00           C  
ATOM   1936  OG  SER B  28      17.404 -19.124  -1.727  1.00  0.00           O  
ATOM   1937  H   SER B  28      18.734 -15.455  -0.009  1.00  0.00           H  
ATOM   1938  HA  SER B  28      18.972 -18.364   0.017  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      16.700 -17.352  -1.008  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      17.730 -17.238  -2.434  1.00  0.00           H  
ATOM   1941  HG  SER B  28      16.766 -19.247  -2.432  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -5      -0.247   9.415  15.016  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      -1.325  10.027  15.841  1.00  0.00           C  
ATOM      3  C   GLY A  -5      -1.176  11.530  15.969  1.00  0.00           C  
ATOM      4  O   GLY A  -5      -2.100  12.279  15.654  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       0.572   9.184  15.614  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       0.055  10.078  14.275  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      -0.593   8.543  14.568  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5      -2.278   9.808  15.384  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      -1.301   9.589  16.828  1.00  0.00           H  
ATOM     10  N   ALA A  -4      -0.011  11.972  16.434  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       0.252  13.396  16.604  1.00  0.00           C  
ATOM     12  C   ALA A  -4       0.513  14.071  15.261  1.00  0.00           C  
ATOM     13  O   ALA A  -4       0.626  13.405  14.232  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       1.433  13.607  17.539  1.00  0.00           C  
ATOM     15  H   ALA A  -4       0.686  11.325  16.669  1.00  0.00           H  
ATOM     16  HA  ALA A  -4      -0.621  13.844  17.058  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       1.261  13.076  18.464  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       1.546  14.661  17.745  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       2.333  13.233  17.072  1.00  0.00           H  
ATOM     20  N   MET A  -3       0.610  15.397  15.278  1.00  0.00           N  
ATOM     21  CA  MET A  -3       0.860  16.159  14.060  1.00  0.00           C  
ATOM     22  C   MET A  -3       2.313  16.616  13.994  1.00  0.00           C  
ATOM     23  O   MET A  -3       2.777  17.368  14.850  1.00  0.00           O  
ATOM     24  CB  MET A  -3      -0.076  17.370  13.986  1.00  0.00           C  
ATOM     25  CG  MET A  -3      -0.061  18.233  15.238  1.00  0.00           C  
ATOM     26  SD  MET A  -3      -0.664  19.907  14.941  1.00  0.00           S  
ATOM     27  CE  MET A  -3      -1.713  20.147  16.374  1.00  0.00           C  
ATOM     28  H   MET A  -3       0.512  15.873  16.129  1.00  0.00           H  
ATOM     29  HA  MET A  -3       0.661  15.511  13.219  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       0.216  17.983  13.146  1.00  0.00           H  
ATOM     31  HB3 MET A  -3      -1.086  17.019  13.829  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      -0.688  17.770  15.985  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       0.952  18.292  15.609  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      -1.197  19.803  17.258  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      -2.627  19.587  16.249  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      -1.945  21.197  16.478  1.00  0.00           H  
ATOM     37  N   GLY A  -2       3.029  16.158  12.973  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       4.422  16.536  12.819  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.166  15.618  11.875  1.00  0.00           C  
ATOM     40  O   GLY A  -2       5.890  16.075  10.990  1.00  0.00           O  
ATOM     41  H   GLY A  -2       2.608  15.561  12.318  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       4.468  17.543  12.431  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.901  16.510  13.786  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.978  14.319  12.057  1.00  0.00           N  
ATOM     45  CA  SER A  -1       5.622  13.332  11.207  1.00  0.00           C  
ATOM     46  C   SER A  -1       4.682  12.931  10.085  1.00  0.00           C  
ATOM     47  O   SER A  -1       4.028  11.893  10.156  1.00  0.00           O  
ATOM     48  CB  SER A  -1       6.020  12.100  12.019  1.00  0.00           C  
ATOM     49  OG  SER A  -1       5.006  11.750  12.943  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.380  14.017  12.772  1.00  0.00           H  
ATOM     51  HA  SER A  -1       6.509  13.780  10.781  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       6.182  11.268  11.350  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       6.930  12.307  12.562  1.00  0.00           H  
ATOM     54  HG  SER A  -1       4.772  10.826  12.827  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.606  13.768   9.056  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.735  13.478   7.936  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.478  13.453   6.612  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.112  12.719   5.703  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.141  14.590   9.061  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.283  12.507   8.097  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.960  14.228   7.892  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.514  14.267   6.502  1.00  0.00           N  
ATOM     63  CA  ALA A 268       6.310  14.345   5.285  1.00  0.00           C  
ATOM     64  C   ALA A 268       7.313  13.190   5.169  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.802  12.896   4.077  1.00  0.00           O  
ATOM     66  CB  ALA A 268       7.039  15.678   5.228  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.743  14.847   7.250  1.00  0.00           H  
ATOM     68  HA  ALA A 268       5.631  14.302   4.449  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.550  16.325   4.516  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       8.064  15.519   4.926  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       7.018  16.138   6.205  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.653  12.571   6.300  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.637  11.485   6.341  1.00  0.00           C  
ATOM     74  C   ARG A 269       8.198  10.225   5.608  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.899   9.731   4.728  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.934  11.105   7.795  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.257  12.292   8.684  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.756  12.542   8.760  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.104  13.885   8.304  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.149  14.172   7.529  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.970  13.213   7.108  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.375  15.428   7.174  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.252  12.861   7.145  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.546  11.847   5.891  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.070  10.594   8.209  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.777  10.429   7.812  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.777  13.172   8.283  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.882  12.096   9.678  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.077  12.424   9.785  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.260  11.816   8.140  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.522  14.620   8.592  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.809  12.262   7.369  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.748  13.446   6.524  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      11.762  16.152   7.489  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.157  15.652   6.593  1.00  0.00           H  
ATOM     96  N   GLN A 270       7.083   9.663   6.033  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.605   8.415   5.473  1.00  0.00           C  
ATOM     98  C   GLN A 270       6.344   8.484   3.973  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.545   7.501   3.261  1.00  0.00           O  
ATOM    100  CB  GLN A 270       5.386   7.970   6.231  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.695   7.858   7.692  1.00  0.00           C  
ATOM    102  CD  GLN A 270       4.558   7.313   8.482  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       3.399   7.383   8.089  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.912   6.773   9.606  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.595  10.071   6.779  1.00  0.00           H  
ATOM    106  HA  GLN A 270       7.375   7.685   5.662  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.596   8.689   6.100  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       5.067   7.003   5.874  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       6.540   7.196   7.816  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       5.944   8.844   8.078  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.873   6.776   9.814  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       4.218   6.405  10.184  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.912   9.643   3.482  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.654   9.792   2.051  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.864   9.369   1.243  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.751   8.999   0.079  1.00  0.00           O  
ATOM    117  CB  LEU A 271       5.259  11.231   1.708  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.752  11.471   1.509  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.350  11.301   0.052  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.936  10.530   2.378  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.777  10.405   4.083  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.846   9.135   1.798  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.604  11.872   2.507  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.767  11.516   0.800  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.519  12.483   1.803  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.550  10.573  -0.015  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       4.198  10.957  -0.520  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.007  12.247  -0.344  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.804  10.970   3.345  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       3.454   9.584   2.476  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.973  10.366   1.919  1.00  0.00           H  
ATOM    132  N   SER A 272       8.017   9.392   1.878  1.00  0.00           N  
ATOM    133  CA  SER A 272       9.236   8.971   1.215  1.00  0.00           C  
ATOM    134  C   SER A 272       9.150   7.479   0.922  1.00  0.00           C  
ATOM    135  O   SER A 272       9.425   7.037  -0.192  1.00  0.00           O  
ATOM    136  CB  SER A 272      10.469   9.276   2.070  1.00  0.00           C  
ATOM    137  OG  SER A 272      11.292  10.246   1.444  1.00  0.00           O  
ATOM    138  H   SER A 272       8.041   9.672   2.811  1.00  0.00           H  
ATOM    139  HA  SER A 272       9.305   9.510   0.282  1.00  0.00           H  
ATOM    140  HB2 SER A 272      10.158   9.653   3.030  1.00  0.00           H  
ATOM    141  HB3 SER A 272      11.043   8.372   2.207  1.00  0.00           H  
ATOM    142  HG  SER A 272      12.091   9.826   1.117  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.759   6.709   1.935  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.625   5.264   1.800  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.511   4.897   0.829  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.714   4.097  -0.079  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.343   4.636   3.167  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.318   5.079   4.244  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.601   5.501   5.522  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.574   6.081   6.538  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.477   5.038   7.097  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.556   7.114   2.804  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.558   4.878   1.422  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.344   4.909   3.478  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.402   3.562   3.077  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.983   4.260   4.470  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.889   5.915   3.870  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.862   6.245   5.278  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.113   4.640   5.956  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.171   6.841   6.055  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.011   6.528   7.346  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      11.424   5.125   6.676  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.103   4.090   6.885  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.557   5.145   8.128  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.331   5.474   1.025  1.00  0.00           N  
ATOM    166  CA  LEU A 274       5.199   5.181   0.154  1.00  0.00           C  
ATOM    167  C   LEU A 274       5.486   5.593  -1.276  1.00  0.00           C  
ATOM    168  O   LEU A 274       5.370   4.792  -2.201  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.965   5.923   0.633  1.00  0.00           C  
ATOM    170  CG  LEU A 274       3.191   5.237   1.747  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.629   3.900   1.283  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       4.072   5.057   2.970  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.214   6.104   1.772  1.00  0.00           H  
ATOM    174  HA  LEU A 274       5.011   4.118   0.188  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.276   6.897   0.985  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.303   6.058  -0.210  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.365   5.861   2.019  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.757   3.651   1.875  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.380   3.133   1.405  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.350   3.968   0.242  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.497   4.604   3.761  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       4.436   6.020   3.299  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.909   4.422   2.721  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.846   6.855  -1.456  1.00  0.00           N  
ATOM    185  CA  LYS A 275       6.131   7.368  -2.785  1.00  0.00           C  
ATOM    186  C   LYS A 275       7.136   6.483  -3.506  1.00  0.00           C  
ATOM    187  O   LYS A 275       7.015   6.250  -4.706  1.00  0.00           O  
ATOM    188  CB  LYS A 275       6.656   8.798  -2.704  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.186   9.674  -3.848  1.00  0.00           C  
ATOM    190  CD  LYS A 275       4.790  10.209  -3.585  1.00  0.00           C  
ATOM    191  CE  LYS A 275       3.883  10.031  -4.789  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.771  11.019  -4.789  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.910   7.458  -0.681  1.00  0.00           H  
ATOM    194  HA  LYS A 275       5.210   7.362  -3.344  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       6.315   9.241  -1.783  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       7.734   8.779  -2.708  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.868  10.505  -3.959  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.175   9.087  -4.754  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       4.366   9.679  -2.744  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       4.859  11.261  -3.351  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       4.468  10.158  -5.688  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       3.468   9.033  -4.767  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       2.397  11.138  -5.752  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       3.112  11.940  -4.444  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       2.003  10.694  -4.169  1.00  0.00           H  
ATOM    206  N   ARG A 276       8.124   5.998  -2.767  1.00  0.00           N  
ATOM    207  CA  ARG A 276       9.157   5.142  -3.336  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.698   3.690  -3.443  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.838   3.063  -4.491  1.00  0.00           O  
ATOM    210  CB  ARG A 276      10.425   5.219  -2.487  1.00  0.00           C  
ATOM    211  CG  ARG A 276      11.675   4.784  -3.227  1.00  0.00           C  
ATOM    212  CD  ARG A 276      12.131   5.840  -4.217  1.00  0.00           C  
ATOM    213  NE  ARG A 276      13.519   6.218  -3.989  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      14.249   6.913  -4.854  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.711   7.355  -5.985  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      15.522   7.169  -4.583  1.00  0.00           N  
ATOM    217  H   ARG A 276       8.163   6.227  -1.814  1.00  0.00           H  
ATOM    218  HA  ARG A 276       9.380   5.509  -4.325  1.00  0.00           H  
ATOM    219  HB2 ARG A 276      10.565   6.239  -2.157  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.305   4.584  -1.624  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      12.466   4.615  -2.511  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      11.468   3.869  -3.761  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.035   5.443  -5.216  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.506   6.713  -4.112  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.934   5.922  -3.153  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.750   7.163  -6.191  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.263   7.884  -6.629  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      15.926   6.838  -3.731  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      16.078   7.689  -5.232  1.00  0.00           H  
ATOM    230  N   PHE A 277       8.177   3.150  -2.350  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.725   1.765  -2.318  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.599   1.506  -3.312  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.510   0.425  -3.897  1.00  0.00           O  
ATOM    234  CB  PHE A 277       7.262   1.389  -0.912  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.331  -0.087  -0.675  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.540  -0.675  -0.362  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.205  -0.888  -0.794  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.636  -2.032  -0.176  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.291  -2.254  -0.600  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.508  -2.828  -0.292  1.00  0.00           C  
ATOM    241  H   PHE A 277       8.112   3.690  -1.535  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.561   1.139  -2.581  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.898   1.878  -0.186  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       6.241   1.709  -0.768  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.420  -0.058  -0.267  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.254  -0.436  -1.037  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.592  -2.472   0.067  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.409  -2.872  -0.691  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.581  -3.895  -0.147  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.734   2.489  -3.484  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.602   2.352  -4.391  1.00  0.00           C  
ATOM    252  C   LEU A 278       5.034   2.359  -5.857  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.594   1.520  -6.641  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.587   3.465  -4.132  1.00  0.00           C  
ATOM    255  CG  LEU A 278       3.003   3.484  -2.717  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.406   4.845  -2.408  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.959   2.390  -2.551  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.849   3.322  -2.980  1.00  0.00           H  
ATOM    259  HA  LEU A 278       4.133   1.402  -4.180  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       4.067   4.416  -4.315  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.772   3.350  -4.830  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.795   3.300  -2.005  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.829   5.185  -3.255  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       3.201   5.548  -2.209  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.766   4.771  -1.542  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.422   1.515  -2.119  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.546   2.138  -3.516  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.171   2.738  -1.901  1.00  0.00           H  
ATOM    269  N   THR A 279       5.878   3.318  -6.230  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.335   3.430  -7.614  1.00  0.00           C  
ATOM    271  C   THR A 279       6.955   2.128  -8.114  1.00  0.00           C  
ATOM    272  O   THR A 279       6.962   1.860  -9.316  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.340   4.573  -7.767  1.00  0.00           C  
ATOM    274  OG1 THR A 279       7.945   4.533  -9.052  1.00  0.00           O  
ATOM    275  CG2 THR A 279       8.445   4.549  -6.732  1.00  0.00           C  
ATOM    276  H   THR A 279       6.187   3.970  -5.568  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.470   3.650  -8.221  1.00  0.00           H  
ATOM    278  HB  THR A 279       6.814   5.512  -7.668  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.828   4.908  -9.010  1.00  0.00           H  
ATOM    280 HG21 THR A 279       8.721   3.526  -6.525  1.00  0.00           H  
ATOM    281 HG22 THR A 279       8.098   5.020  -5.825  1.00  0.00           H  
ATOM    282 HG23 THR A 279       9.304   5.083  -7.109  1.00  0.00           H  
ATOM    283  N   THR A 280       7.475   1.321  -7.197  1.00  0.00           N  
ATOM    284  CA  THR A 280       8.092   0.053  -7.562  1.00  0.00           C  
ATOM    285  C   THR A 280       7.047  -1.054  -7.653  1.00  0.00           C  
ATOM    286  O   THR A 280       7.064  -1.872  -8.572  1.00  0.00           O  
ATOM    287  CB  THR A 280       9.143  -0.324  -6.525  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.519  -0.620  -5.292  1.00  0.00           O  
ATOM    289  CG2 THR A 280      10.166   0.764  -6.272  1.00  0.00           C  
ATOM    290  H   THR A 280       7.443   1.579  -6.252  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.568   0.173  -8.522  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.668  -1.205  -6.862  1.00  0.00           H  
ATOM    293  HG1 THR A 280       7.962  -1.393  -5.393  1.00  0.00           H  
ATOM    294 HG21 THR A 280      11.148   0.320  -6.183  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.923   1.282  -5.356  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.161   1.465  -7.094  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.152  -1.075  -6.671  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.093  -2.074  -6.595  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.327  -2.173  -7.919  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.846  -3.237  -8.291  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.136  -1.702  -5.455  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.571  -2.121  -4.038  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.442  -1.884  -3.049  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.033  -3.576  -3.974  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.217  -0.403  -5.963  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.547  -3.029  -6.378  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       4.032  -0.627  -5.457  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       3.171  -2.131  -5.658  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.399  -1.498  -3.737  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       3.320  -2.756  -2.422  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.524  -1.696  -3.586  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.682  -1.030  -2.435  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       4.916  -3.942  -2.966  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       6.065  -3.635  -4.254  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.452  -4.181  -4.642  1.00  0.00           H  
ATOM    316  N   GLN A 282       4.217  -1.056  -8.624  1.00  0.00           N  
ATOM    317  CA  GLN A 282       3.505  -1.021  -9.900  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.987  -2.110 -10.864  1.00  0.00           C  
ATOM    319  O   GLN A 282       3.249  -2.530 -11.756  1.00  0.00           O  
ATOM    320  CB  GLN A 282       3.685   0.351 -10.556  1.00  0.00           C  
ATOM    321  CG  GLN A 282       3.191   1.509  -9.700  1.00  0.00           C  
ATOM    322  CD  GLN A 282       3.329   2.854 -10.390  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       4.430   3.390 -10.516  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       2.208   3.408 -10.839  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.619  -0.232  -8.280  1.00  0.00           H  
ATOM    326  HA  GLN A 282       2.458  -1.175  -9.697  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       4.735   0.504 -10.756  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.144   0.365 -11.490  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.150   1.348  -9.466  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       3.766   1.530  -8.785  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       1.366   2.925 -10.702  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       2.268   4.278 -11.285  1.00  0.00           H  
ATOM    333  N   GLN A 283       5.235  -2.536 -10.702  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.827  -3.539 -11.586  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.214  -4.927 -11.439  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.110  -5.666 -12.419  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.330  -3.632 -11.338  1.00  0.00           C  
ATOM    338  CG  GLN A 283       8.107  -2.495 -11.967  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.342  -2.971 -12.702  1.00  0.00           C  
ATOM    340  OE1 GLN A 283      10.466  -2.663 -12.311  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.136  -3.728 -13.773  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.784  -2.144  -9.990  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.671  -3.207 -12.600  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.512  -3.622 -10.273  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.693  -4.562 -11.748  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.464  -1.985 -12.670  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       8.408  -1.807 -11.192  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.211  -3.932 -14.025  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.917  -4.051 -14.269  1.00  0.00           H  
ATOM    350  N   PHE A 284       4.838  -5.298 -10.227  1.00  0.00           N  
ATOM    351  CA  PHE A 284       4.279  -6.612  -9.989  1.00  0.00           C  
ATOM    352  C   PHE A 284       3.003  -6.847 -10.795  1.00  0.00           C  
ATOM    353  O   PHE A 284       2.589  -7.989 -11.002  1.00  0.00           O  
ATOM    354  CB  PHE A 284       4.033  -6.793  -8.497  1.00  0.00           C  
ATOM    355  CG  PHE A 284       3.168  -5.731  -7.858  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       2.052  -5.199  -8.503  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       3.474  -5.270  -6.595  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       1.275  -4.234  -7.894  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       2.695  -4.306  -5.987  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       1.598  -3.786  -6.635  1.00  0.00           C  
ATOM    361  H   PHE A 284       4.952  -4.689  -9.472  1.00  0.00           H  
ATOM    362  HA  PHE A 284       5.013  -7.337 -10.305  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       3.566  -7.743  -8.338  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.988  -6.786  -7.987  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       1.788  -5.546  -9.482  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       4.336  -5.672  -6.081  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       0.416  -3.832  -8.404  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       2.940  -3.959  -4.998  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       0.991  -3.033  -6.152  1.00  0.00           H  
ATOM    370  N   GLY A 285       2.389  -5.762 -11.248  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.173  -5.860 -12.028  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.225  -4.950 -13.232  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.209  -4.399 -13.654  1.00  0.00           O  
ATOM    374  H   GLY A 285       2.768  -4.880 -11.052  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       1.043  -6.881 -12.357  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       0.334  -5.577 -11.410  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.425  -4.785 -13.770  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.640  -3.926 -14.923  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.213  -4.608 -16.219  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.122  -3.960 -17.261  1.00  0.00           O  
ATOM    381  CB  ASN A 286       4.113  -3.522 -15.008  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.321  -2.245 -15.800  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       4.162  -2.224 -17.020  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       4.681  -1.169 -15.107  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.192  -5.248 -13.373  1.00  0.00           H  
ATOM    386  HA  ASN A 286       2.045  -3.038 -14.785  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.494  -3.368 -14.011  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.670  -4.314 -15.484  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       4.791  -1.258 -14.138  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       4.824  -0.331 -15.595  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.958  -5.914 -16.164  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.552  -6.639 -17.362  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.924  -7.991 -17.036  1.00  0.00           C  
ATOM    394  O   ASP A 287       1.101  -8.956 -17.779  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.756  -6.840 -18.281  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.871  -7.614 -17.608  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.614  -8.747 -17.149  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       5.000  -7.086 -17.536  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.048  -6.394 -15.314  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.822  -6.035 -17.878  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       2.444  -7.383 -19.160  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.139  -5.874 -18.575  1.00  0.00           H  
ATOM    403  N   ILE A 288       0.176  -8.059 -15.941  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.483  -9.292 -15.557  1.00  0.00           C  
ATOM    405  C   ILE A 288      -1.764  -9.470 -16.367  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.153 -10.587 -16.714  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -0.797  -9.297 -14.054  1.00  0.00           C  
ATOM    408  CG1 ILE A 288       0.460  -9.622 -13.270  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -1.910 -10.282 -13.741  1.00  0.00           C  
ATOM    410  CD1 ILE A 288       1.013 -10.993 -13.588  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.046  -7.258 -15.387  1.00  0.00           H  
ATOM    412  HA  ILE A 288       0.187 -10.112 -15.771  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.128  -8.313 -13.776  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       1.216  -8.889 -13.511  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.242  -9.579 -12.213  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -1.959 -10.445 -12.677  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -1.708 -11.218 -14.242  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.854  -9.878 -14.092  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       0.237 -11.598 -14.031  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       1.358 -11.459 -12.686  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       1.837 -10.899 -14.279  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.402  -8.342 -16.664  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.638  -8.313 -17.442  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.084  -6.866 -17.650  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.620  -5.965 -16.953  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.750  -9.108 -16.742  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.468  -8.292 -15.830  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.020  -7.491 -16.349  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.435  -8.759 -18.405  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.441  -9.484 -17.481  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -4.317  -9.937 -16.202  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.371  -8.179 -16.142  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.990  -6.613 -18.609  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.485  -5.256 -18.881  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.276  -4.668 -17.711  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.784  -3.551 -17.799  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.395  -5.442 -20.101  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.783  -6.881 -20.072  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.604  -7.614 -19.501  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.676  -4.587 -19.132  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.258  -4.798 -20.011  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.850  -5.198 -21.000  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.648  -7.015 -19.440  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.992  -7.227 -21.074  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.929  -8.480 -18.948  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.920  -7.900 -20.287  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.390  -5.426 -16.621  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.128  -4.977 -15.450  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.203  -4.733 -14.259  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.568  -4.036 -13.313  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.190  -6.019 -15.103  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.213  -6.432 -13.642  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.435  -7.261 -13.302  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.557  -6.837 -13.651  1.00  0.00           O  
ATOM    455  OE2 GLU A 291      -9.269  -8.337 -12.693  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.980  -6.311 -16.603  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.615  -4.049 -15.702  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -9.162  -5.626 -15.360  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.003  -6.902 -15.696  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.327  -7.015 -13.437  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.211  -5.542 -13.028  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.005  -5.290 -14.315  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.039  -5.098 -13.240  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.619  -3.655 -13.206  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.579  -3.028 -12.146  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.793  -5.970 -13.412  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.181  -7.290 -14.075  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.131  -6.204 -12.056  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.217  -8.047 -13.285  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.764  -5.813 -15.104  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.518  -5.352 -12.305  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.095  -5.443 -14.040  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.579  -7.100 -15.058  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.317  -7.906 -14.169  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.283  -6.860 -12.175  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.843  -6.652 -11.381  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.799  -5.259 -11.646  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.940  -7.349 -12.891  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -3.733  -8.563 -12.472  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.712  -8.760 -13.925  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.344  -3.117 -14.387  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.979  -1.720 -14.467  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.991  -0.891 -13.710  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.664   0.137 -13.117  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.428  -3.660 -15.208  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.999  -1.582 -14.032  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.965  -1.409 -15.500  1.00  0.00           H  
ATOM    488  N   GLU A 294      -5.231  -1.380 -13.711  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.321  -0.737 -13.006  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.342  -1.192 -11.551  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.672  -0.416 -10.654  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.651  -1.086 -13.677  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.833  -0.302 -13.138  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.981  -0.239 -14.125  1.00  0.00           C  
ATOM    495  OE1 GLU A 294     -10.636  -1.281 -14.341  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.223   0.851 -14.685  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.420  -2.213 -14.190  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -6.168   0.331 -13.045  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.570  -0.888 -14.735  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.849  -2.140 -13.531  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -9.180  -0.774 -12.232  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -8.509   0.704 -12.920  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.992  -2.462 -11.316  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.979  -3.011  -9.967  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.934  -2.314  -9.108  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.250  -1.740  -8.072  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.693  -4.515 -10.009  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.736  -5.320 -10.773  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.460  -6.316  -9.876  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.887  -6.017  -9.774  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.517  -5.710  -8.640  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.859  -5.652  -7.488  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -10.818  -5.459  -8.663  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.735  -3.046 -12.061  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.951  -2.850  -9.534  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.735  -4.673 -10.482  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.648  -4.890  -8.996  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.460  -4.641 -11.195  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.244  -5.860 -11.567  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.341  -7.304 -10.297  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.017  -6.291  -8.894  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -9.411  -6.048 -10.600  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -7.879  -5.838  -7.458  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.350  -5.422  -6.647  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.319  -5.500  -9.526  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.299  -5.230  -7.815  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.686  -2.347  -9.544  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.619  -1.702  -8.794  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.964  -0.252  -8.511  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.860   0.214  -7.377  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.281  -1.766  -9.537  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.152  -1.330  -8.615  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.048  -3.169 -10.062  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.480  -2.807 -10.383  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.510  -2.225  -7.855  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.321  -1.088 -10.377  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.315  -1.737  -7.628  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.129  -0.252  -8.560  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.787  -1.692  -9.002  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -0.019  -3.273 -10.372  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.700  -3.352 -10.902  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.263  -3.879  -9.278  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.383   0.456  -9.550  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.753   1.853  -9.410  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.942   2.006  -8.464  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.934   2.854  -7.576  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -4.083   2.453 -10.779  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.851   3.955 -10.861  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -4.152   4.490 -12.254  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -5.551   4.282 -12.626  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -6.296   5.172 -13.284  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -5.789   6.345 -13.651  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -7.558   4.888 -13.576  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.448   0.027 -10.430  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.908   2.377  -8.992  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.464   1.977 -11.525  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -5.121   2.255 -11.008  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.494   4.451 -10.149  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.818   4.162 -10.622  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.931   5.546 -12.273  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.520   3.978 -12.964  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -5.960   3.429 -12.372  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -4.841   6.571 -13.437  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -6.360   7.002 -14.144  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -7.949   4.008 -13.304  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -8.118   5.553 -14.070  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.960   1.170  -8.643  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.139   1.236  -7.789  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.805   0.858  -6.346  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.344   1.446  -5.408  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.263   0.350  -8.336  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.496   0.663  -7.712  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.018  -1.128  -8.145  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.910   0.492  -9.349  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.478   2.261  -7.796  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.364   0.534  -9.398  1.00  0.00           H  
ATOM    577  HG1 THR A 298     -10.173   0.051  -8.011  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.548  -1.685  -8.904  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.365  -1.428  -7.168  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.967  -1.323  -8.228  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.914  -0.115  -6.161  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.535  -0.544  -4.817  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.013   0.635  -4.000  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.449   0.859  -2.872  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.450  -1.630  -4.879  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.843  -2.915  -5.611  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.625  -3.815  -5.808  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -5.944  -3.646  -4.852  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.512  -0.565  -6.933  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.409  -0.948  -4.333  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.583  -1.214  -5.369  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.178  -1.890  -3.866  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.225  -2.659  -6.582  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.377  -4.291  -4.871  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -2.786  -3.220  -6.140  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.843  -4.572  -6.552  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -5.554  -4.564  -4.439  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.756  -3.872  -5.528  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.310  -3.018  -4.051  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.064   1.374  -4.567  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.467   2.517  -3.881  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.473   3.646  -3.677  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.670   4.113  -2.555  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.248   3.063  -4.649  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.565   4.171  -3.859  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.271   1.942  -4.949  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.747   1.134  -5.464  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.129   2.178  -2.914  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.591   3.475  -5.587  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.820   4.647  -4.480  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.090   3.749  -2.986  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -2.299   4.901  -3.554  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.005   1.443  -4.028  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.383   2.350  -5.407  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.732   1.234  -5.622  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.100   4.084  -4.763  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.080   5.162  -4.696  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.277   4.752  -3.851  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.906   5.586  -3.198  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.538   5.555  -6.103  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.584   6.494  -6.853  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.956   5.786  -8.043  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -6.312   7.749  -7.311  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.897   3.676  -5.631  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.604   6.013  -4.233  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.660   4.651  -6.682  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.499   6.042  -6.021  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.787   6.791  -6.187  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -5.041   4.722  -7.911  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -3.913   6.057  -8.117  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -5.469   6.078  -8.947  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -5.790   8.178  -8.152  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.342   8.466  -6.502  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.321   7.497  -7.606  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.584   3.463  -3.861  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.699   2.973  -3.082  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.405   3.010  -1.598  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.213   3.495  -0.806  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.046   2.841  -4.395  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.561   3.591  -3.284  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.917   1.956  -3.374  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.239   2.494  -1.226  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.807   2.452   0.163  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.748   3.853   0.765  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.977   4.035   1.961  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.441   1.762   0.233  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.654   1.955   1.531  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.556   0.642   2.296  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.267   2.508   1.229  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.645   2.122  -1.911  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.523   1.869   0.717  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.593   0.702   0.085  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.841   2.133  -0.584  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.170   2.665   2.157  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.075   0.737   3.237  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.518   0.407   2.480  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.007  -0.149   1.715  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.063   2.419   0.172  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.529   1.951   1.785  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.226   3.547   1.516  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.446   4.840  -0.069  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.363   6.223   0.381  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.738   6.884   0.366  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.047   7.715   1.221  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.400   7.033  -0.501  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -3.987   6.482  -0.394  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.873   7.020  -1.942  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.279   4.634  -1.011  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.982   6.225   1.393  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.394   8.056  -0.154  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.364   6.946  -1.144  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -4.005   5.413  -0.550  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.590   6.697   0.588  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -6.890   7.375  -1.985  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.827   6.013  -2.325  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.242   7.662  -2.536  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.567   6.500  -0.603  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.918   7.051  -0.723  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.840   6.508   0.373  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.053   6.711   0.326  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.509   6.727  -2.101  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.292   7.836  -3.113  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -11.219   8.242  -3.812  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.063   8.324  -3.201  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.267   5.827  -1.249  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.848   8.122  -0.616  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.049   5.828  -2.480  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.572   6.566  -1.997  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -8.376   7.948  -2.617  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -8.893   9.040  -3.849  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.264   5.815   1.356  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.039   5.247   2.457  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.006   4.182   1.957  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.921   3.775   2.675  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.808   6.350   3.197  1.00  0.00           C  
ATOM    696  OG  SER A 306     -13.056   6.624   2.573  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.299   5.677   1.342  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.343   4.787   3.142  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.991   6.036   4.215  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.216   7.252   3.202  1.00  0.00           H  
ATOM    701  HG  SER A 306     -13.738   6.055   2.941  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.796   3.730   0.724  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.646   2.709   0.129  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.008   1.328   0.239  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.627   0.323  -0.106  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.934   3.045  -1.338  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.703   2.023  -1.951  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.684   3.234  -2.163  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.048   4.088   0.205  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.576   2.702   0.673  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.498   3.965  -1.379  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.324   1.165  -1.747  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.067   2.352  -2.089  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.136   4.088  -1.794  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.955   3.399  -3.196  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.772   1.280   0.721  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.067   0.016   0.869  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.759  -0.264   2.340  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.394   0.280   3.242  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.778   0.027   0.030  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.608  -1.141  -0.951  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.847  -0.683  -2.188  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.883  -2.306  -0.289  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.325   2.110   0.982  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.712  -0.766   0.501  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.765   0.941  -0.540  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.933   0.029   0.700  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.583  -1.484  -1.265  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.333   0.241  -1.970  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.540  -0.524  -3.001  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.126  -1.438  -2.471  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.040  -1.933   0.274  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.535  -2.992  -1.048  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -8.561  -2.820   0.376  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.774  -1.111   2.562  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.345  -1.485   3.891  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.977  -2.109   3.792  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.570  -2.580   2.732  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.321  -2.472   4.559  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.655  -2.309   4.096  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.351  -2.328   6.065  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.307  -1.484   1.798  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.273  -0.592   4.495  1.00  0.00           H  
ATOM    744  HB  THR A 309      -9.005  -3.483   4.336  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.656  -2.038   3.181  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.344  -2.040   6.376  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -8.644  -1.569   6.368  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.088  -3.269   6.522  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.272  -2.108   4.892  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.952  -2.671   4.940  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.995  -4.154   4.628  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.297  -4.638   3.740  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.362  -2.441   6.330  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.444  -1.226   6.293  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.658  -3.688   6.843  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.902  -0.139   7.230  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.650  -1.718   5.701  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.333  -2.168   4.212  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.186  -2.227   6.996  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.445  -1.516   6.565  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.436  -0.818   5.293  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -4.367  -4.298   7.384  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.853  -3.411   7.494  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.269  -4.245   6.011  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.954  -0.274   7.441  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.749   0.824   6.767  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.340  -0.195   8.149  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.812  -4.873   5.375  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.939  -6.305   5.183  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.404  -6.614   3.766  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.084  -7.663   3.217  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.925  -6.890   6.194  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.599  -6.548   7.643  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -5.425  -7.340   8.182  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -4.494  -7.626   7.404  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -5.438  -7.675   9.386  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.333  -4.439   6.086  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.969  -6.749   5.339  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.912  -6.512   5.972  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.930  -7.964   6.092  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -6.361  -5.497   7.708  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -7.466  -6.758   8.252  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.161  -5.684   3.189  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.688  -5.830   1.835  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.631  -5.494   0.786  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.422  -6.250  -0.159  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.906  -4.923   1.647  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.188  -5.491   2.242  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.821  -6.545   1.351  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.189  -7.601   1.143  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.946  -6.312   0.860  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.372  -4.872   3.689  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.995  -6.857   1.706  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.705  -3.970   2.115  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.063  -4.770   0.591  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.960  -5.938   3.198  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.895  -4.685   2.383  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.976  -4.348   0.955  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.946  -3.899   0.022  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.899  -4.982  -0.209  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.688  -5.420  -1.337  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.286  -2.625   0.559  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.283  -2.008  -0.377  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.681  -1.097  -1.344  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.937  -2.331  -0.283  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.755  -0.524  -2.198  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.010  -1.758  -1.134  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.421  -0.854  -2.094  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.195  -3.783   1.726  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.422  -3.673  -0.921  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.054  -1.890   0.752  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.781  -2.857   1.486  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.728  -0.835  -1.430  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.614  -3.039   0.465  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.072   0.182  -2.944  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.035  -2.019  -1.051  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.699  -0.404  -2.762  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.251  -5.422   0.859  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.234  -6.455   0.750  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.835  -7.750   0.230  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.252  -8.427  -0.617  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.574  -6.694   2.100  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.191  -7.236   1.981  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.726  -6.744   1.080  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.439  -8.223   2.659  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.861  -7.403   1.207  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.713  -8.303   2.157  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.467  -5.048   1.738  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.487  -6.113   0.050  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.520  -5.758   2.633  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.165  -7.396   2.668  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       0.564  -6.023   0.435  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       0.018  -8.827   3.453  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.763  -7.223   0.642  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.389  -8.955   2.420  1.00  0.00           H  
ATOM    836  N   SER A 315      -4.003  -8.086   0.751  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.699  -9.303   0.349  1.00  0.00           C  
ATOM    838  C   SER A 315      -5.034  -9.286  -1.139  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.730 -10.228  -1.860  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.983  -9.466   1.155  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.909 -10.590   2.015  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.408  -7.499   1.430  1.00  0.00           H  
ATOM    843  HA  SER A 315      -4.048 -10.140   0.550  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -6.139  -8.579   1.748  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.818  -9.598   0.482  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.186 -10.472   2.634  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.678  -8.218  -1.588  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -6.071  -8.095  -2.986  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.863  -7.864  -3.881  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.733  -8.476  -4.941  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -7.074  -6.951  -3.155  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.189  -7.264  -4.141  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.563  -7.054  -3.523  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.982  -5.595  -3.578  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -11.450  -5.431  -3.393  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.906  -7.502  -0.964  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.543  -9.020  -3.278  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.519  -6.736  -2.194  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.550  -6.071  -3.502  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.089  -6.616  -5.000  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -8.098  -8.294  -4.453  1.00  0.00           H  
ATOM    862  HD2 LYS A 316     -10.285  -7.645  -4.067  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.537  -7.374  -2.492  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.468  -5.053  -2.798  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.703  -5.191  -4.540  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.663  -5.223  -2.396  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.945  -6.303  -3.667  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.800  -4.647  -3.980  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.983  -6.976  -3.448  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.789  -6.660  -4.209  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.998  -7.917  -4.585  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.244  -7.910  -5.558  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.913  -5.702  -3.415  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.000  -4.825  -4.257  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.036  -3.389  -3.768  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.412  -5.370  -4.211  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.139  -6.526  -2.592  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -3.102  -6.169  -5.116  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.554  -5.061  -2.833  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.299  -6.282  -2.742  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.337  -4.840  -5.284  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -0.680  -3.353  -2.751  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.050  -3.016  -3.809  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.401  -2.778  -4.392  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.914  -5.121  -5.119  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.379  -6.444  -4.102  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.937  -4.937  -3.373  1.00  0.00           H  
ATOM    888  N   GLN A 318      -2.173  -8.991  -3.819  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.469 -10.243  -4.096  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.783 -10.746  -5.504  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.976 -11.443  -6.121  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.819 -11.311  -3.058  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -3.164 -11.987  -3.283  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -3.139 -13.456  -2.921  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -2.596 -13.844  -1.887  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -3.724 -14.283  -3.777  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.787  -8.945  -3.057  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.414 -10.041  -4.032  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.055 -12.074  -3.079  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -1.829 -10.854  -2.079  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -3.905 -11.500  -2.676  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -3.435 -11.895  -4.322  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -4.132 -13.901  -4.583  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -3.724 -15.239  -3.570  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.964 -10.395  -6.005  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.372 -10.814  -7.337  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.692  -9.970  -8.400  1.00  0.00           C  
ATOM    908  O   GLU A 319      -2.057 -10.498  -9.313  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.888 -10.724  -7.489  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.637 -11.781  -6.700  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -7.109 -11.825  -7.049  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.446 -12.335  -8.138  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.927 -11.343  -6.237  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.567  -9.839  -5.471  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -3.068 -11.842  -7.466  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -5.217  -9.753  -7.151  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -5.141 -10.838  -8.533  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -5.202 -12.747  -6.911  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.536 -11.564  -5.648  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.832  -8.655  -8.286  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.233  -7.745  -9.248  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.713  -7.809  -9.196  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.040  -7.603 -10.206  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.712  -6.326  -8.999  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.361  -8.275  -7.552  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.561  -8.045 -10.230  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -2.845  -6.169  -7.939  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.651  -6.166  -9.509  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -1.976  -5.633  -9.375  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.179  -8.085  -8.013  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.261  -8.172  -7.833  1.00  0.00           C  
ATOM    932  C   THR A 321       1.809  -9.477  -8.416  1.00  0.00           C  
ATOM    933  O   THR A 321       2.937  -9.520  -8.905  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.597  -8.052  -6.350  1.00  0.00           C  
ATOM    935  OG1 THR A 321       2.995  -7.880  -6.154  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.146  -9.250  -5.548  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.768  -8.225  -7.240  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.711  -7.351  -8.363  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.085  -7.184  -5.950  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.481  -8.407  -6.795  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.421  -9.805  -6.123  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.694  -8.913  -4.629  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.992  -9.883  -5.326  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.000 -10.535  -8.397  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.420 -11.819  -8.963  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.872 -12.149  -8.614  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.553 -12.850  -9.364  1.00  0.00           O  
ATOM    948  CB  ASN A 322       1.282 -11.767 -10.479  1.00  0.00           C  
ATOM    949  CG  ASN A 322       1.066 -13.133 -11.086  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       1.837 -13.575 -11.937  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       0.012 -13.808 -10.652  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.100 -10.447  -8.018  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.772 -12.593  -8.578  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       0.444 -11.137 -10.742  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       2.187 -11.347 -10.897  1.00  0.00           H  
ATOM    956 HD21 ASN A 322      -0.558 -13.390  -9.974  1.00  0.00           H  
ATOM    957 HD22 ASN A 322      -0.153 -14.697 -11.028  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.347 -11.633  -7.488  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.724 -11.866  -7.061  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.756 -12.206  -5.571  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.727 -12.139  -4.900  1.00  0.00           O  
ATOM    962  CB  PHE A 323       5.591 -10.631  -7.367  1.00  0.00           C  
ATOM    963  CG  PHE A 323       6.398 -10.758  -8.638  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       5.771 -10.674  -9.870  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       7.774 -10.960  -8.606  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       6.491 -10.792 -11.044  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       8.500 -11.078  -9.779  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.857 -10.994 -10.999  1.00  0.00           C  
ATOM    969  H   PHE A 323       2.762 -11.077  -6.931  1.00  0.00           H  
ATOM    970  HA  PHE A 323       5.102 -12.711  -7.619  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.950  -9.768  -7.471  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.276 -10.466  -6.549  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       4.705 -10.515  -9.909  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       8.283 -11.023  -7.656  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       5.986 -10.725 -11.995  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       9.569 -11.236  -9.742  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       8.420 -11.087 -11.916  1.00  0.00           H  
ATOM    978  N   PRO A 324       5.927 -12.580  -5.024  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.054 -12.933  -3.607  1.00  0.00           C  
ATOM    980  C   PRO A 324       5.442 -11.880  -2.687  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.382 -12.097  -2.100  1.00  0.00           O  
ATOM    982  CB  PRO A 324       7.572 -13.024  -3.382  1.00  0.00           C  
ATOM    983  CG  PRO A 324       8.194 -12.448  -4.610  1.00  0.00           C  
ATOM    984  CD  PRO A 324       7.214 -12.699  -5.719  1.00  0.00           C  
ATOM    985  HA  PRO A 324       5.600 -13.891  -3.401  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.840 -12.459  -2.502  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       7.854 -14.058  -3.248  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       8.349 -11.385  -4.480  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       9.131 -12.942  -4.817  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       7.315 -11.956  -6.486  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       7.344 -13.691  -6.128  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.119 -10.743  -2.560  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.644  -9.662  -1.704  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.499 -10.144  -0.262  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.467 -10.699   0.116  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.307  -9.126  -2.220  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.360  -7.722  -2.826  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       4.662  -6.689  -1.753  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.397  -7.659  -3.938  1.00  0.00           C  
ATOM   1000  H   LEU A 325       6.961 -10.631  -3.051  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.377  -8.869  -1.734  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       3.939  -9.807  -2.973  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       3.604  -9.112  -1.399  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       3.396  -7.486  -3.253  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       5.679  -6.811  -1.409  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       3.984  -6.824  -0.922  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       4.537  -5.697  -2.161  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       6.248  -8.271  -3.675  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.719  -6.635  -4.075  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.962  -8.024  -4.857  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.543  -9.939   0.534  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.542 -10.360   1.933  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.390  -9.724   2.708  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.133  -8.532   2.576  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.873  -9.993   2.597  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.238  -8.522   2.460  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.692  -8.268   2.827  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       9.971  -8.591   4.226  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      10.741  -9.604   4.629  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      11.294 -10.430   3.748  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      10.947  -9.799   5.924  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.338  -9.497   0.169  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.426 -11.431   1.954  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.814 -10.229   3.649  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.661 -10.579   2.149  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.076  -8.215   1.439  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.604  -7.943   3.116  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      10.321  -8.869   2.192  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.910  -7.223   2.660  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       9.568  -8.014   4.908  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      11.136 -10.304   2.772  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.877 -11.180   4.066  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      10.525  -9.188   6.595  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      11.523 -10.555   6.231  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.682 -10.509   3.545  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.565  -9.993   4.344  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.957  -8.762   5.160  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.098  -8.012   5.613  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.206 -11.166   5.261  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       3.674 -12.374   4.525  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       4.911 -11.948   3.784  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.717  -9.752   3.725  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       3.714 -11.056   6.208  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.137 -11.192   5.420  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       3.907 -13.162   5.224  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       2.914 -12.698   3.829  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       5.789 -12.106   4.395  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       4.996 -12.485   2.852  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.260  -8.556   5.335  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.767  -7.415   6.093  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.367  -6.082   5.463  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.610  -5.022   6.041  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.287  -7.484   6.202  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.773  -8.393   7.289  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.985  -7.911   8.569  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.020  -9.729   7.028  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.436  -8.746   9.572  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.471 -10.571   8.026  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.680 -10.079   9.299  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.899  -9.187   4.949  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.345  -7.467   7.085  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.689  -7.843   5.268  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.672  -6.495   6.399  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.794  -6.869   8.781  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.856 -10.114   6.033  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.599  -8.357  10.565  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.661 -11.612   7.809  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       9.034 -10.734  10.080  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.759  -6.129   4.282  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.324  -4.916   3.604  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.000  -4.407   4.173  1.00  0.00           C  
ATOM   1072  O   VAL A 329       2.811  -3.203   4.341  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.161  -5.138   2.088  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.878  -3.826   1.372  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.392  -5.808   1.505  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.590  -6.993   3.860  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.083  -4.163   3.757  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.319  -5.790   1.935  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.263  -3.198   1.999  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.360  -4.028   0.446  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.809  -3.323   1.160  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.441  -5.608   0.444  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.333  -6.870   1.665  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.275  -5.419   1.987  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.074  -5.331   4.445  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.757  -4.972   4.968  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.830  -4.191   6.286  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.032  -3.283   6.505  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.149  -6.225   5.136  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.617  -5.830   5.122  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.153  -7.016   6.406  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.545  -7.018   5.070  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.269  -6.277   4.276  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.291  -4.337   4.227  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.035  -6.873   4.305  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.835  -5.274   6.021  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.819  -5.213   4.258  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.439  -6.344   7.197  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.954  -7.716   6.216  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.733  -7.560   6.705  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -1.973  -7.912   4.865  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.274  -6.870   4.289  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -3.046  -7.122   6.018  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.780  -4.526   7.182  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.942  -3.851   8.474  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.529  -2.453   8.322  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.041  -1.495   8.924  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.897  -4.774   9.255  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.014  -6.014   8.430  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.777  -5.579   7.020  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.010  -3.782   8.997  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.854  -4.288   9.373  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.477  -4.989  10.227  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.003  -6.432   8.530  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.267  -6.734   8.729  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.678  -5.186   6.591  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.394  -6.388   6.429  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.569  -2.331   7.512  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.198  -1.039   7.293  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.179  -0.045   6.741  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.106   1.097   7.192  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.413  -1.201   6.372  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.452  -0.294   5.176  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.748  -0.608   4.028  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.217   0.860   5.198  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.805   0.213   2.919  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.275   1.689   4.094  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.569   1.364   2.952  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.916  -3.121   7.048  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.537  -0.679   8.253  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.306  -1.012   6.946  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.438  -2.219   6.013  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.147  -1.504   4.003  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.766   1.114   6.092  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.251  -0.045   2.028  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.871   2.591   4.122  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.617   2.005   2.086  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.383  -0.496   5.777  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.355   0.350   5.186  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.405   0.862   6.271  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.057   1.994   6.211  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.583  -0.425   4.104  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.143   0.398   2.883  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.706  -0.446   1.938  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.634   1.620   3.322  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.481  -1.421   5.468  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.843   1.197   4.729  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.210  -1.232   3.755  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.299  -0.847   4.558  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.018   0.732   2.341  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.130  -0.697   1.060  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.583   0.114   1.642  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -1.012  -1.354   2.438  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -1.620   1.318   3.646  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -0.723   2.311   2.495  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.118   2.101   4.137  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.132   0.025   7.273  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.762   0.409   8.371  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.193   1.557   9.181  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.917   2.470   9.575  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.026  -0.771   9.305  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.466  -2.012   8.567  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.043  -3.294   9.265  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.233  -4.083   9.784  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.104  -4.404  11.234  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.544  -0.865   7.274  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.697   0.724   7.935  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.124  -0.996   9.855  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.806  -0.497  10.001  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.539  -2.000   8.483  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.028  -1.991   7.582  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.509  -3.908   8.557  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.394  -3.046  10.093  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -3.129  -3.502   9.631  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.306  -5.006   9.225  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.700  -3.761  11.793  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.115  -4.298  11.539  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.408  -5.381  11.412  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.100   1.496   9.445  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.758   2.523  10.229  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.887   3.821   9.453  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.759   4.907  10.018  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.121   2.036  10.674  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.623   0.734   9.117  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.161   2.702  11.110  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.584   1.485   9.866  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.008   1.391  11.532  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.738   2.882  10.933  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.167   3.712   8.164  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.340   4.886   7.336  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.025   5.370   6.737  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.937   6.504   6.274  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.329   4.576   6.223  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       2.870   3.434   5.340  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       1.754   3.434   4.820  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       3.744   2.457   5.165  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.291   2.824   7.766  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.746   5.665   7.953  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.458   5.452   5.611  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.277   4.304   6.662  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.608   2.534   5.618  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       3.501   1.708   4.584  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.018   4.508   6.734  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.285   4.851   6.167  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.827   6.183   6.695  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.343   6.994   5.926  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.305   3.748   6.476  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.519   3.668   5.536  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.485   4.831   5.750  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.067   3.623   4.089  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.152   3.613   7.111  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.160   4.919   5.095  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.793   2.801   6.440  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.666   3.899   7.481  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -4.057   2.753   5.740  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.264   4.785   5.003  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -3.957   5.764   5.653  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.927   4.764   6.732  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.734   2.992   3.527  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -2.068   3.225   4.041  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.078   4.620   3.675  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.747   6.418   8.020  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.275   7.642   8.639  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.571   8.899   8.169  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.161   9.980   8.149  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -2.047   7.426  10.140  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.802   5.963  10.297  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.160   5.511   9.020  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.333   7.744   8.452  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.195   8.006  10.465  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.926   7.736  10.685  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -1.140   5.788  11.132  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.740   5.449  10.447  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338      -0.084   5.634   9.076  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.413   4.484   8.809  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.314   8.763   7.804  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.462   9.897   7.352  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.146  10.267   5.914  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.071  11.435   5.602  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.937   9.580   7.493  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.872  10.584   6.853  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.194  10.593   7.592  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       3.068  10.245   5.393  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.110   7.876   7.847  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.232  10.736   7.976  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.173   9.518   8.545  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.118   8.619   7.041  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.435  11.569   6.916  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.899  11.230   7.083  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.573   9.604   7.634  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.043  10.946   8.594  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       2.117  10.288   4.893  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       3.471   9.250   5.307  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.746  10.952   4.943  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.155   9.279   5.037  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.095   9.520   3.621  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.408  10.236   3.399  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.487  11.168   2.608  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.078   8.212   2.835  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.478   7.023   3.603  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.184   5.721   2.884  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       1.969   7.229   3.840  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.358   8.373   5.344  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.699  10.149   3.260  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.089   7.981   2.530  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.528   8.360   1.951  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.007   6.970   4.563  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -0.563   5.173   3.434  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       1.081   5.134   2.821  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -0.184   5.934   1.892  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       2.449   7.498   2.910  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       2.405   6.321   4.224  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       2.110   8.027   4.556  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.436   9.795   4.093  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.742  10.402   3.954  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.769  11.791   4.579  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.316  12.731   4.006  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.803   9.513   4.599  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.019   9.295   3.719  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.651   7.928   3.913  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.864   7.815   4.085  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.835   6.880   3.881  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.315   9.043   4.709  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -3.951  10.490   2.899  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.365   8.551   4.820  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.128   9.971   5.521  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.753  10.050   3.955  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.721   9.395   2.685  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.878   7.037   3.739  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.227   5.989   3.997  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.185  11.909   5.764  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.154  13.175   6.484  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.347  14.237   5.742  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.861  15.312   5.435  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.578  12.968   7.884  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.928  14.084   8.855  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.234  13.801   9.584  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -4.080  13.896  11.036  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -4.783  14.714  11.818  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -5.699  15.526  11.304  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -4.568  14.717  13.124  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.772  11.120   6.171  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.172  13.519   6.578  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.962  12.041   8.283  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -1.502  12.901   7.815  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -2.136  14.177   9.582  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.026  15.010   8.306  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -4.975  14.512   9.258  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -4.562  12.803   9.333  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -3.414  13.312  11.455  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -5.870  15.530  10.322  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -6.217  16.135  11.905  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -3.882  14.105  13.518  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -5.091  15.329  13.718  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.083  13.939   5.471  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.207  14.882   4.783  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -0.764  15.296   3.421  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.757  16.478   3.076  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       1.182  14.274   4.612  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.197  13.056   3.707  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.419  13.420   2.253  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.233  14.329   1.988  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       0.780  12.796   1.380  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.725  13.071   5.751  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.124  15.761   5.402  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.837  15.020   4.188  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.560  13.983   5.581  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.991  12.401   4.026  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       0.252  12.544   3.795  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.240  14.323   2.647  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -1.792  14.598   1.321  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.027  15.487   1.420  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.232  16.376   0.594  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.142  13.290   0.607  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -1.813  13.246  -0.885  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.485  11.820  -1.312  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.969  13.807  -1.707  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.217  13.399   2.971  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.036  15.117   0.750  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.603  12.492   1.089  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.201  13.111   0.724  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.942  13.856  -1.073  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -1.046  11.289  -0.479  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -0.785  11.840  -2.134  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -2.390  11.319  -1.620  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -3.742  14.166  -1.044  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -3.370  13.031  -2.343  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -2.611  14.623  -2.317  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -3.849  15.241   2.433  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.065  16.019   2.638  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -4.734  17.440   3.085  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.337  18.406   2.620  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -5.952  15.339   3.684  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.460  15.444   3.444  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -7.899  16.902   3.441  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.842  14.762   2.135  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.632  14.517   3.059  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.595  16.062   1.700  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.689  14.295   3.718  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.733  15.778   4.645  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.980  14.940   4.248  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.272  17.461   2.766  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.809  17.309   4.438  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.927  16.970   3.116  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -6.960  14.339   1.675  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.280  15.488   1.467  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.557  13.977   2.331  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -3.776  17.562   3.994  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -3.382  18.868   4.500  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -2.862  19.763   3.382  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -2.972  20.981   3.462  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.323  18.730   5.596  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -2.506  19.704   6.717  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -1.904  20.943   6.742  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.239  19.621   7.855  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.255  21.580   7.845  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.066  20.801   8.537  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.327  16.760   4.333  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.260  19.331   4.927  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.366  17.733   6.009  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.346  18.896   5.165  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -1.309  21.306   6.051  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -3.848  18.784   8.166  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -1.936  22.571   8.132  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -3.542  21.063   9.353  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.293  19.160   2.342  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -1.761  19.932   1.224  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -2.876  20.374   0.288  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -2.846  21.471  -0.273  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -0.710  19.115   0.461  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.932  19.870   0.447  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.231  18.181   2.325  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.296  20.805   1.629  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -0.618  18.142   0.920  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.026  18.995  -0.566  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       1.160  20.068  -0.464  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -3.851  19.505   0.131  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -4.995  19.767  -0.736  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -5.788  20.980  -0.264  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -6.575  21.548  -1.016  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -5.892  18.539  -0.800  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -3.798  18.660   0.613  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -4.620  19.959  -1.730  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -5.464  17.750  -0.200  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -5.974  18.208  -1.825  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.874  18.786  -0.423  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -5.581  21.363   0.988  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.283  22.498   1.572  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -5.754  23.825   1.042  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.516  24.646   0.534  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -6.152  22.458   3.095  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -7.486  22.417   3.824  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -7.963  23.815   4.189  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -9.159  23.784   5.026  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -10.064  24.760   5.069  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -9.912  25.857   4.335  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349     -11.122  24.641   5.858  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -4.946  20.865   1.539  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.327  22.411   1.311  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -5.587  21.578   3.368  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.614  23.335   3.424  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -8.224  21.949   3.187  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -7.371  21.839   4.730  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -7.175  24.323   4.724  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -8.185  24.354   3.279  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -9.297  22.992   5.586  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -9.112  25.959   3.744  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -10.600  26.581   4.372  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -11.237  23.822   6.420  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -11.807  25.370   5.892  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -4.447  24.037   1.173  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -3.836  25.277   0.715  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -3.491  25.232  -0.773  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -3.196  26.264  -1.375  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -2.586  25.615   1.541  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -1.605  24.470   1.853  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -2.118  23.603   2.989  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -1.313  23.620   0.625  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -3.890  23.354   1.591  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -4.560  26.061   0.865  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.042  26.377   1.013  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -2.917  26.030   2.481  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -0.670  24.902   2.178  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -2.270  22.600   2.627  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -3.054  23.999   3.356  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -1.392  23.590   3.786  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -2.080  23.768  -0.105  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -1.282  22.578   0.905  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -0.361  23.907   0.207  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -3.516  24.040  -1.360  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -3.191  23.881  -2.772  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -4.277  24.483  -3.654  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -3.993  25.100  -4.681  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -2.996  22.410  -3.100  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -3.750  23.246  -0.833  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -2.260  24.398  -2.960  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -3.950  21.907  -3.072  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -2.332  21.964  -2.374  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -2.566  22.314  -4.087  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -5.523  24.302  -3.242  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -6.656  24.829  -3.986  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -6.986  26.249  -3.540  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -8.155  26.628  -3.464  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -7.873  23.919  -3.806  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -8.256  23.696  -2.351  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -9.715  24.038  -2.095  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -10.635  22.910  -2.535  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -11.702  22.643  -1.532  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -5.685  23.807  -2.413  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -6.384  24.847  -5.031  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -8.716  24.360  -4.316  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -7.657  22.958  -4.249  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -8.096  22.658  -2.103  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -7.634  24.318  -1.724  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -9.855  24.212  -1.039  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -9.967  24.933  -2.646  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -11.096  23.182  -3.473  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -10.047  22.015  -2.668  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -11.301  22.661  -0.572  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -12.126  21.708  -1.702  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -12.446  23.367  -1.598  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -5.955  27.033  -3.242  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -6.146  28.409  -2.801  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -4.886  29.237  -3.030  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -3.779  28.806  -2.706  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -6.528  28.444  -1.318  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -6.859  29.839  -0.812  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -8.324  29.995  -0.457  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -8.674  30.236   0.699  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -9.190  29.855  -1.453  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -5.045  26.680  -3.319  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -6.951  28.831  -3.380  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -7.393  27.815  -1.168  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -5.706  28.057  -0.735  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -6.268  30.039   0.070  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -6.611  30.557  -1.580  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -8.840  29.662  -2.347  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -10.145  29.949  -1.254  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -5.065  30.429  -3.590  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -3.945  31.322  -3.863  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -2.935  30.665  -4.803  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -2.209  29.754  -4.405  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -3.250  31.720  -2.560  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -3.901  32.916  -1.889  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -4.163  32.898  -0.685  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -4.161  33.968  -2.660  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -5.972  30.716  -3.823  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -4.338  32.208  -4.334  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -3.283  30.885  -1.875  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -2.219  31.964  -2.771  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -3.925  33.918  -3.609  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -4.581  34.751  -2.246  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -2.870  31.123  -6.066  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -1.936  30.576  -7.056  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -0.490  30.630  -6.572  1.00  0.00           C  
ATOM   1516  O   PRO A 355       0.359  29.866  -7.031  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -2.127  31.485  -8.275  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -3.487  32.067  -8.107  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -3.693  32.209  -6.627  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -2.188  29.558  -7.317  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -1.366  32.251  -8.280  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -2.060  30.899  -9.180  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -3.535  33.035  -8.585  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -4.228  31.403  -8.527  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -3.345  33.172  -6.286  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -4.734  32.071  -6.374  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -0.216  31.539  -5.640  1.00  0.00           N  
ATOM   1528  CA  ALA A 356       1.127  31.690  -5.093  1.00  0.00           C  
ATOM   1529  C   ALA A 356       1.600  30.400  -4.434  1.00  0.00           C  
ATOM   1530  O   ALA A 356       2.801  30.158  -4.314  1.00  0.00           O  
ATOM   1531  CB  ALA A 356       1.164  32.841  -4.097  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -0.934  32.119  -5.310  1.00  0.00           H  
ATOM   1533  HA  ALA A 356       1.793  31.930  -5.909  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356       0.688  32.537  -3.177  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356       0.642  33.690  -4.510  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356       2.191  33.111  -3.899  1.00  0.00           H  
ATOM   1537  N   GLN A 357       0.652  29.573  -4.008  1.00  0.00           N  
ATOM   1538  CA  GLN A 357       0.977  28.310  -3.363  1.00  0.00           C  
ATOM   1539  C   GLN A 357       1.788  27.412  -4.290  1.00  0.00           C  
ATOM   1540  O   GLN A 357       2.574  26.581  -3.834  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -0.300  27.591  -2.934  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -0.073  26.583  -1.827  1.00  0.00           C  
ATOM   1543  CD  GLN A 357       0.135  27.251  -0.485  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -0.810  27.747   0.126  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       1.380  27.285  -0.026  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -0.288  29.819  -4.130  1.00  0.00           H  
ATOM   1547  HA  GLN A 357       1.567  28.528  -2.486  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -1.011  28.325  -2.582  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -0.717  27.076  -3.786  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -0.932  25.932  -1.764  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357       0.806  25.999  -2.063  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       2.086  26.881  -0.572  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357       1.541  27.714   0.841  1.00  0.00           H  
ATOM   1554  N   TYR A 358       1.590  27.584  -5.593  1.00  0.00           N  
ATOM   1555  CA  TYR A 358       2.303  26.790  -6.586  1.00  0.00           C  
ATOM   1556  C   TYR A 358       3.536  27.531  -7.094  1.00  0.00           C  
ATOM   1557  O   TYR A 358       3.967  27.330  -8.229  1.00  0.00           O  
ATOM   1558  CB  TYR A 358       1.379  26.451  -7.757  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       1.938  25.394  -8.685  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       2.025  24.067  -8.284  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       2.379  25.725  -9.960  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       2.536  23.099  -9.129  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       2.892  24.763 -10.809  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       2.969  23.451 -10.389  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       3.480  22.488 -11.230  1.00  0.00           O  
ATOM   1566  H   TYR A 358       0.950  28.261  -5.893  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       2.619  25.873  -6.112  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358       0.438  26.089  -7.371  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358       1.204  27.345  -8.338  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358       1.684  23.793  -7.296  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       2.319  26.753 -10.287  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       2.595  22.072  -8.799  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       3.232  25.040 -11.797  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       3.397  22.778 -12.141  1.00  0.00           H  
ATOM   1575  N   LEU A 359       4.100  28.387  -6.247  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       5.282  29.158  -6.611  1.00  0.00           C  
ATOM   1577  C   LEU A 359       6.549  28.499  -6.071  1.00  0.00           C  
ATOM   1578  O   LEU A 359       7.413  28.069  -6.836  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       5.168  30.588  -6.076  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       6.055  31.617  -6.779  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       5.385  32.122  -8.048  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       6.376  32.775  -5.842  1.00  0.00           C  
ATOM   1583  H   LEU A 359       3.711  28.504  -5.355  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       5.338  29.189  -7.688  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       4.139  30.904  -6.174  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       5.426  30.580  -5.028  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       6.987  31.146  -7.061  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       6.032  32.832  -8.540  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       4.451  32.602  -7.794  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       5.194  31.290  -8.709  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359       7.444  32.827  -5.687  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359       5.884  32.619  -4.893  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       6.031  33.700  -6.279  1.00  0.00           H  
ATOM   1594  N   ALA A 360       6.650  28.422  -4.748  1.00  0.00           N  
ATOM   1595  CA  ALA A 360       7.807  27.816  -4.102  1.00  0.00           C  
ATOM   1596  C   ALA A 360       7.901  26.330  -4.429  1.00  0.00           C  
ATOM   1597  O   ALA A 360       8.977  25.820  -4.739  1.00  0.00           O  
ATOM   1598  CB  ALA A 360       7.741  28.027  -2.596  1.00  0.00           C  
ATOM   1599  H   ALA A 360       5.928  28.782  -4.192  1.00  0.00           H  
ATOM   1600  HA  ALA A 360       8.693  28.312  -4.472  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360       6.819  28.531  -2.344  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360       8.579  28.631  -2.280  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360       7.777  27.071  -2.094  1.00  0.00           H  
ATOM   1604  N   GLN A 361       6.765  25.640  -4.360  1.00  0.00           N  
ATOM   1605  CA  GLN A 361       6.715  24.211  -4.650  1.00  0.00           C  
ATOM   1606  C   GLN A 361       7.528  23.417  -3.631  1.00  0.00           C  
ATOM   1607  O   GLN A 361       6.971  22.808  -2.718  1.00  0.00           O  
ATOM   1608  CB  GLN A 361       7.232  23.935  -6.064  1.00  0.00           C  
ATOM   1609  CG  GLN A 361       6.130  23.863  -7.109  1.00  0.00           C  
ATOM   1610  CD  GLN A 361       6.664  23.917  -8.526  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361       6.884  24.994  -9.079  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361       6.874  22.749  -9.124  1.00  0.00           N  
ATOM   1613  H   GLN A 361       5.940  26.105  -4.108  1.00  0.00           H  
ATOM   1614  HA  GLN A 361       5.683  23.898  -4.588  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361       7.914  24.722  -6.347  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361       7.761  22.993  -6.066  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361       5.589  22.937  -6.979  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361       5.458  24.696  -6.961  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361       6.676  21.931  -8.623  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361       7.217  22.754 -10.041  1.00  0.00           H  
ATOM   1621  N   HIS A 362       8.848  23.428  -3.792  1.00  0.00           N  
ATOM   1622  CA  HIS A 362       9.733  22.709  -2.884  1.00  0.00           C  
ATOM   1623  C   HIS A 362      10.863  23.609  -2.392  1.00  0.00           C  
ATOM   1624  O   HIS A 362      11.996  23.161  -2.217  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      10.314  21.474  -3.574  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      11.019  21.783  -4.857  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      10.579  21.337  -6.085  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      12.142  22.501  -5.101  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      11.399  21.765  -7.027  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      12.355  22.474  -6.457  1.00  0.00           N  
ATOM   1631  H   HIS A 362       9.234  23.932  -4.538  1.00  0.00           H  
ATOM   1632  HA  HIS A 362       9.147  22.391  -2.034  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      11.024  21.000  -2.912  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362       9.514  20.782  -3.791  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362       9.782  20.787  -6.242  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      12.755  23.001  -4.364  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      11.303  21.571  -8.086  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      13.141  22.835  -6.916  1.00  0.00           H  
ATOM   1639  N   GLU A 363      10.545  24.879  -2.169  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      11.527  25.843  -1.695  1.00  0.00           C  
ATOM   1641  C   GLU A 363      11.225  26.246  -0.252  1.00  0.00           C  
ATOM   1642  O   GLU A 363      10.570  25.506   0.481  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      11.532  27.076  -2.605  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      12.910  27.687  -2.803  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      13.650  27.094  -3.985  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      13.440  27.574  -5.118  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      14.441  26.150  -3.777  1.00  0.00           O  
ATOM   1648  H   GLU A 363       9.625  25.176  -2.324  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      12.500  25.375  -1.730  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      11.144  26.795  -3.573  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      10.887  27.829  -2.175  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      12.799  28.749  -2.965  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      13.495  27.519  -1.910  1.00  0.00           H  
ATOM   1654  N   GLN A 364      11.701  27.419   0.151  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      11.478  27.911   1.505  1.00  0.00           C  
ATOM   1656  C   GLN A 364      11.064  29.381   1.494  1.00  0.00           C  
ATOM   1657  O   GLN A 364      11.031  30.030   2.540  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      12.743  27.732   2.346  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      12.478  27.668   3.841  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      13.666  28.135   4.662  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      14.759  27.576   4.566  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      13.456  29.165   5.475  1.00  0.00           N  
ATOM   1663  H   GLN A 364      12.216  27.965  -0.475  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      10.680  27.328   1.941  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      13.230  26.816   2.049  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      13.408  28.561   2.155  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      11.632  28.297   4.073  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      12.253  26.647   4.111  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      12.559  29.560   5.498  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      14.207  29.486   6.016  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      13.680  12.085  -2.542  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      14.442  10.851  -2.625  1.00  0.00           C  
ATOM   1674  C   ILE B  11      14.445  10.114  -1.287  1.00  0.00           C  
ATOM   1675  O   ILE B  11      14.623  10.718  -0.228  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      15.889  11.151  -3.094  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      16.594   9.888  -3.604  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      16.710  11.817  -1.995  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      17.018   8.930  -2.514  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      14.001  12.802  -1.967  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      13.971  10.222  -3.366  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      15.818  11.852  -3.910  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      15.934   9.361  -4.272  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      17.483  10.180  -4.145  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      16.504  11.344  -1.048  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      16.452  12.865  -1.939  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      17.759  11.719  -2.225  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      16.320   8.978  -1.701  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      18.000   9.204  -2.160  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      17.045   7.928  -2.908  1.00  0.00           H  
ATOM   1691  N   GLY B  12      14.253   8.801  -1.346  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      14.246   7.997  -0.139  1.00  0.00           C  
ATOM   1693  C   GLY B  12      15.537   7.221   0.048  1.00  0.00           C  
ATOM   1694  O   GLY B  12      16.572   7.798   0.378  1.00  0.00           O  
ATOM   1695  H   GLY B  12      14.123   8.376  -2.219  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      14.105   8.647   0.711  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      13.422   7.300  -0.186  1.00  0.00           H  
ATOM   1698  N   THR B  13      15.476   5.910  -0.168  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.651   5.055  -0.024  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.435   3.713  -0.722  1.00  0.00           C  
ATOM   1701  O   THR B  13      15.380   3.471  -1.309  1.00  0.00           O  
ATOM   1702  CB  THR B  13      16.967   4.827   1.456  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      15.775   4.740   2.215  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      17.817   5.920   2.068  1.00  0.00           C  
ATOM   1705  H   THR B  13      14.622   5.508  -0.431  1.00  0.00           H  
ATOM   1706  HA  THR B  13      17.485   5.558  -0.489  1.00  0.00           H  
ATOM   1707  HB  THR B  13      17.503   3.894   1.560  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      15.813   3.966   2.781  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      17.178   6.661   2.525  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      18.417   6.385   1.300  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      18.465   5.492   2.820  1.00  0.00           H  
ATOM   1712  N   ASP B  14      17.441   2.844  -0.651  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.359   1.528  -1.277  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.748   0.506  -0.322  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.827  -0.225  -0.684  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.747   1.063  -1.724  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      18.729   0.442  -3.107  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      18.575   1.194  -4.092  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      18.871  -0.795  -3.205  1.00  0.00           O  
ATOM   1720  H   ASP B  14      18.256   3.093  -0.168  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.723   1.616  -2.144  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      19.418   1.910  -1.739  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      19.118   0.329  -1.024  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.270   0.460   0.898  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.779  -0.475   1.903  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.300  -0.242   2.194  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.590  -1.158   2.603  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.595  -0.346   3.191  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.630   1.069   3.750  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      17.361   1.088   5.247  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      17.299   2.508   5.787  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      17.088   2.531   7.262  1.00  0.00           N  
ATOM   1733  H   LYS B  15      18.004   1.068   1.128  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.900  -1.472   1.512  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.169  -0.997   3.941  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      18.610  -0.657   2.992  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.606   1.494   3.564  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      16.878   1.660   3.249  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      16.418   0.598   5.439  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.153   0.554   5.750  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      18.229   3.007   5.558  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      16.484   3.029   5.306  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      18.004   2.565   7.752  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      16.576   1.678   7.563  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      16.532   3.368   7.531  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.838   0.985   1.976  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.441   1.324   2.218  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.516   0.445   1.381  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.419   0.090   1.814  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      13.185   2.802   1.900  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.222   3.480   2.863  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.819   3.693   4.241  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.231   2.698   4.871  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.870   4.858   4.691  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.449   1.676   1.647  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.234   1.150   3.263  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      14.125   3.331   1.931  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      12.774   2.876   0.904  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.945   4.441   2.458  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.341   2.865   2.961  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.963   0.102   0.179  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.172  -0.728  -0.718  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.392  -2.209  -0.441  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.499  -3.030  -0.639  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.530  -0.409  -2.171  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.388   0.172  -3.003  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.222  -0.795  -3.042  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.949   1.517  -2.446  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.844   0.417  -0.112  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.135  -0.496  -0.552  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.345   0.298  -2.171  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.864  -1.318  -2.647  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.729   0.324  -4.017  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.499  -0.512  -2.299  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.575  -1.797  -2.842  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.767  -0.763  -4.014  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.344   2.026  -3.180  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      11.818   2.116  -2.217  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      10.369   1.364  -1.547  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.587  -2.540   0.016  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.932  -3.921   0.324  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.377  -4.343   1.682  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.035  -5.507   1.886  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.447  -4.109   0.297  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.907  -4.343  -1.023  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.252  -1.840   0.152  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.492  -4.545  -0.439  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.925  -3.219   0.679  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.711  -4.955   0.912  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.865  -4.299  -1.042  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.293  -3.389   2.611  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.785  -3.663   3.957  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.296  -4.000   3.946  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.693  -4.211   4.999  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.020  -2.463   4.876  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.650  -2.864   6.195  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.897  -2.900   6.271  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      12.898  -3.145   7.151  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.584  -2.479   2.388  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.329  -4.509   4.347  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.673  -1.762   4.385  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.074  -1.983   5.083  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.708  -4.046   2.758  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.295  -4.353   2.621  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.019  -5.107   1.313  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.169  -5.995   1.270  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.470  -3.065   2.684  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.814  -2.098   3.820  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.438  -0.678   3.427  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.100  -2.507   5.099  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.236  -3.876   1.958  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.015  -4.986   3.450  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.606  -2.541   1.761  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.429  -3.334   2.774  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.878  -2.122   4.002  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.868  -0.444   2.464  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.812   0.015   4.166  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.364  -0.596   3.369  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       8.334  -3.535   5.331  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.036  -2.402   4.961  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.422  -1.872   5.913  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.743  -4.754   0.246  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.567  -5.406  -1.056  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.711  -6.367  -1.347  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.877  -5.975  -1.352  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.493  -4.373  -2.185  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.240  -4.442  -3.057  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.246  -3.298  -4.059  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.163  -5.786  -3.773  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.411  -4.047   0.334  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.642  -5.960  -1.027  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.554  -3.389  -1.754  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.351  -4.515  -2.828  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.363  -4.340  -2.433  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       7.931  -2.387  -3.570  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.570  -3.524  -4.870  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.243  -3.168  -4.451  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.500  -5.709  -4.623  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       7.789  -6.538  -3.092  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.149  -6.068  -4.112  1.00  0.00           H  
ATOM   1841  N   ASP B  22      10.376  -7.620  -1.604  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      11.387  -8.621  -1.908  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.356  -8.781  -0.742  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.398  -7.946   0.162  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.153  -8.228  -3.174  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      11.479  -8.731  -4.435  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      11.255  -9.956  -4.541  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      11.177  -7.902  -5.319  1.00  0.00           O  
ATOM   1849  H   ASP B  22       9.430  -7.877  -1.599  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      10.886  -9.560  -2.077  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.219  -7.151  -3.229  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.148  -8.644  -3.128  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.131  -9.858  -0.770  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.101 -10.133   0.284  1.00  0.00           C  
ATOM   1855  C   PHE B  23      14.863 -11.421  -0.010  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.073 -11.499   0.198  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      13.397 -10.235   1.640  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      14.021  -9.387   2.712  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      14.231  -8.033   2.508  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      14.395  -9.943   3.926  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      14.802  -7.248   3.493  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      14.967  -9.162   4.915  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      15.169  -7.813   4.698  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.047 -10.485  -1.520  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.800  -9.312   0.313  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      12.372  -9.918   1.525  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.415 -11.262   1.974  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      13.946  -7.588   1.567  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      14.238 -10.998   4.098  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      14.959  -6.193   3.320  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      15.255  -9.606   5.856  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      15.614  -7.202   5.470  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.145 -12.429  -0.499  1.00  0.00           N  
ATOM   1874  CA  SER B  24      14.754 -13.714  -0.826  1.00  0.00           C  
ATOM   1875  C   SER B  24      15.448 -13.658  -2.184  1.00  0.00           C  
ATOM   1876  O   SER B  24      16.567 -14.147  -2.342  1.00  0.00           O  
ATOM   1877  CB  SER B  24      13.697 -14.821  -0.824  1.00  0.00           C  
ATOM   1878  OG  SER B  24      12.510 -14.398  -1.471  1.00  0.00           O  
ATOM   1879  H   SER B  24      13.183 -12.304  -0.646  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.490 -13.932  -0.068  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      14.082 -15.687  -1.341  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      13.460 -15.088   0.196  1.00  0.00           H  
ATOM   1883  HG  SER B  24      11.757 -14.851  -1.085  1.00  0.00           H  
ATOM   1884  N   ALA B  25      14.778 -13.053  -3.161  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      15.327 -12.927  -4.506  1.00  0.00           C  
ATOM   1886  C   ALA B  25      16.108 -11.624  -4.657  1.00  0.00           C  
ATOM   1887  O   ALA B  25      17.261 -11.626  -5.087  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      14.210 -13.004  -5.538  1.00  0.00           C  
ATOM   1889  H   ALA B  25      13.891 -12.682  -2.973  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.998 -13.757  -4.674  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      14.256 -13.957  -6.048  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      14.322 -12.207  -6.258  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      13.256 -12.909  -5.042  1.00  0.00           H  
ATOM   1894  N   MET B  26      15.475 -10.512  -4.298  1.00  0.00           N  
ATOM   1895  CA  MET B  26      16.116  -9.205  -4.394  1.00  0.00           C  
ATOM   1896  C   MET B  26      16.487  -8.886  -5.837  1.00  0.00           C  
ATOM   1897  O   MET B  26      17.495  -9.371  -6.351  1.00  0.00           O  
ATOM   1898  CB  MET B  26      17.367  -9.157  -3.511  1.00  0.00           C  
ATOM   1899  CG  MET B  26      17.750  -7.753  -3.082  1.00  0.00           C  
ATOM   1900  SD  MET B  26      18.652  -6.860  -4.362  1.00  0.00           S  
ATOM   1901  CE  MET B  26      19.675  -5.784  -3.364  1.00  0.00           C  
ATOM   1902  H   MET B  26      14.557 -10.572  -3.963  1.00  0.00           H  
ATOM   1903  HA  MET B  26      15.412  -8.465  -4.044  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      17.192  -9.747  -2.623  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      18.196  -9.581  -4.058  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      16.849  -7.204  -2.848  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.371  -7.815  -2.199  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      20.499  -5.417  -3.957  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      20.058  -6.335  -2.517  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      19.085  -4.951  -3.013  1.00  0.00           H  
ATOM   1911  N   PHE B  27      15.670  -8.064  -6.483  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.914  -7.675  -7.867  1.00  0.00           C  
ATOM   1913  C   PHE B  27      17.030  -6.638  -7.945  1.00  0.00           C  
ATOM   1914  O   PHE B  27      17.136  -5.761  -7.088  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      14.635  -7.115  -8.491  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      13.947  -8.076  -9.419  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      14.437  -8.298 -10.697  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      12.810  -8.756  -9.014  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      13.805  -9.181 -11.551  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      12.174  -9.639  -9.865  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      12.672  -9.852 -11.135  1.00  0.00           C  
ATOM   1922  H   PHE B  27      14.885  -7.707  -6.018  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      16.216  -8.558  -8.412  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      13.941  -6.859  -7.704  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      14.877  -6.225  -9.053  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      15.323  -7.774 -11.023  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      12.419  -8.589  -8.020  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      14.197  -9.346 -12.544  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      11.288 -10.163  -9.538  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      12.177 -10.543 -11.803  1.00  0.00           H  
ATOM   1931  N   SER B  28      17.861  -6.742  -8.977  1.00  0.00           N  
ATOM   1932  CA  SER B  28      18.968  -5.809  -9.162  1.00  0.00           C  
ATOM   1933  C   SER B  28      19.328  -5.679 -10.637  1.00  0.00           C  
ATOM   1934  O   SER B  28      19.291  -4.584 -11.200  1.00  0.00           O  
ATOM   1935  CB  SER B  28      20.190  -6.270  -8.364  1.00  0.00           C  
ATOM   1936  OG  SER B  28      20.864  -5.167  -7.780  1.00  0.00           O  
ATOM   1937  H   SER B  28      17.727  -7.460  -9.629  1.00  0.00           H  
ATOM   1938  HA  SER B  28      18.653  -4.844  -8.795  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      19.875  -6.939  -7.579  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      20.873  -6.784  -9.024  1.00  0.00           H  
ATOM   1941  HG  SER B  28      21.628  -5.480  -7.290  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -5       6.732  24.184   3.501  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       7.461  23.405   2.460  1.00  0.00           C  
ATOM      3  C   GLY A  -5       7.401  21.905   2.688  1.00  0.00           C  
ATOM      4  O   GLY A  -5       7.339  21.130   1.734  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       7.045  23.898   4.450  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       5.709  24.018   3.422  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       6.916  25.200   3.380  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       7.027  23.627   1.496  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       8.496  23.715   2.455  1.00  0.00           H  
ATOM     10  N   ALA A  -4       7.427  21.492   3.952  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       7.380  20.076   4.292  1.00  0.00           C  
ATOM     12  C   ALA A  -4       6.313  19.799   5.346  1.00  0.00           C  
ATOM     13  O   ALA A  -4       5.883  20.706   6.059  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       8.742  19.611   4.783  1.00  0.00           C  
ATOM     15  H   ALA A  -4       7.481  22.152   4.671  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       7.139  19.524   3.396  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       8.640  18.663   5.291  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       9.147  20.344   5.465  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       9.408  19.498   3.941  1.00  0.00           H  
ATOM     20  N   MET A  -3       5.892  18.542   5.444  1.00  0.00           N  
ATOM     21  CA  MET A  -3       4.879  18.157   6.419  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.527  17.719   7.728  1.00  0.00           C  
ATOM     23  O   MET A  -3       6.749  17.763   7.871  1.00  0.00           O  
ATOM     24  CB  MET A  -3       4.000  17.032   5.866  1.00  0.00           C  
ATOM     25  CG  MET A  -3       3.123  17.461   4.699  1.00  0.00           C  
ATOM     26  SD  MET A  -3       3.375  16.448   3.228  1.00  0.00           S  
ATOM     27  CE  MET A  -3       2.310  17.285   2.056  1.00  0.00           C  
ATOM     28  H   MET A  -3       6.272  17.860   4.852  1.00  0.00           H  
ATOM     29  HA  MET A  -3       4.260  19.021   6.610  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       4.635  16.225   5.534  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       3.359  16.672   6.655  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       2.088  17.384   4.998  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       3.349  18.489   4.455  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       1.850  18.137   2.534  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       1.544  16.604   1.718  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       2.895  17.617   1.212  1.00  0.00           H  
ATOM     37  N   GLY A  -2       4.702  17.301   8.681  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.216  16.866   9.967  1.00  0.00           C  
ATOM     39  C   GLY A  -2       6.110  15.648   9.853  1.00  0.00           C  
ATOM     40  O   GLY A  -2       6.708  15.403   8.806  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.737  17.290   8.512  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.782  17.673  10.406  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.385  16.629  10.613  1.00  0.00           H  
ATOM     44  N   SER A  -1       6.202  14.883  10.937  1.00  0.00           N  
ATOM     45  CA  SER A  -1       7.032  13.682  10.959  1.00  0.00           C  
ATOM     46  C   SER A  -1       6.432  12.564  10.103  1.00  0.00           C  
ATOM     47  O   SER A  -1       7.035  11.502   9.951  1.00  0.00           O  
ATOM     48  CB  SER A  -1       7.217  13.195  12.397  1.00  0.00           C  
ATOM     49  OG  SER A  -1       8.238  13.924  13.056  1.00  0.00           O  
ATOM     50  H   SER A  -1       5.701  15.131  11.742  1.00  0.00           H  
ATOM     51  HA  SER A  -1       7.997  13.943  10.554  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       6.292  13.323  12.941  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       7.487  12.148  12.389  1.00  0.00           H  
ATOM     54  HG  SER A  -1       8.291  13.646  13.973  1.00  0.00           H  
ATOM     55  N   GLY A 267       5.245  12.803   9.550  1.00  0.00           N  
ATOM     56  CA  GLY A 267       4.598  11.800   8.727  1.00  0.00           C  
ATOM     57  C   GLY A 267       5.008  11.877   7.271  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.984  10.874   6.563  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.804  13.662   9.704  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       4.853  10.824   9.107  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       3.533  11.932   8.793  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.413  13.061   6.827  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.854  13.244   5.446  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.894  12.194   5.071  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.072  11.868   3.897  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.432  14.637   5.255  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.440  13.818   7.448  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.994  13.140   4.800  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.283  15.212   6.156  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.934  15.123   4.429  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       7.489  14.563   5.045  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.581  11.680   6.085  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.615  10.673   5.905  1.00  0.00           C  
ATOM     74  C   ARG A 269       8.095   9.442   5.166  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.729   8.944   4.240  1.00  0.00           O  
ATOM     76  CB  ARG A 269       9.145  10.244   7.272  1.00  0.00           C  
ATOM     77  CG  ARG A 269      10.375   9.369   7.188  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.351   9.659   8.310  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.464   8.527   9.222  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      11.986   7.351   8.880  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.461   7.163   7.654  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.050   6.368   9.767  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.391  11.994   6.993  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.420  11.113   5.339  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       9.390  11.125   7.846  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.370   9.688   7.789  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      10.067   8.341   7.258  1.00  0.00           H  
ATOM     88  HG3 ARG A 269      10.864   9.540   6.240  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      12.320   9.862   7.880  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.010  10.523   8.859  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.134   8.648  10.136  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.427   7.904   6.985  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.856   6.279   7.402  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      11.707   6.509  10.695  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      12.443   5.485   9.510  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.957   8.938   5.608  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.367   7.742   5.019  1.00  0.00           C  
ATOM     98  C   GLN A 270       6.147   7.874   3.512  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.394   6.931   2.760  1.00  0.00           O  
ATOM    100  CB  GLN A 270       5.046   7.434   5.697  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.077   7.566   7.210  1.00  0.00           C  
ATOM    102  CD  GLN A 270       6.076   6.648   7.869  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       7.137   6.353   7.320  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.730   6.196   9.060  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.508   9.368   6.367  1.00  0.00           H  
ATOM    106  HA  GLN A 270       7.043   6.923   5.197  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.312   8.114   5.312  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.756   6.430   5.451  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       5.327   8.580   7.471  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       4.098   7.330   7.596  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.860   6.481   9.425  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.353   5.606   9.528  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.669   9.037   3.071  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.410   9.262   1.645  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.591   8.833   0.795  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.435   8.504  -0.380  1.00  0.00           O  
ATOM    117  CB  LEU A 271       5.052  10.731   1.375  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.564  11.019   1.112  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.263  11.018  -0.378  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.670  10.016   1.826  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.478   9.750   3.713  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.579   8.645   1.372  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.362  11.318   2.227  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.612  11.060   0.513  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.328  12.002   1.493  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       4.101  10.601  -0.917  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       3.088  12.031  -0.709  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       2.380  10.421  -0.566  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.801   9.815   1.218  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.361  10.424   2.773  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       3.213   9.097   1.989  1.00  0.00           H  
ATOM    132  N   SER A 272       7.760   8.803   1.403  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.961   8.367   0.706  1.00  0.00           C  
ATOM    134  C   SER A 272       8.836   6.888   0.373  1.00  0.00           C  
ATOM    135  O   SER A 272       9.149   6.456  -0.736  1.00  0.00           O  
ATOM    136  CB  SER A 272      10.213   8.610   1.553  1.00  0.00           C  
ATOM    137  OG  SER A 272      11.005   9.649   1.004  1.00  0.00           O  
ATOM    138  H   SER A 272       7.806   9.052   2.346  1.00  0.00           H  
ATOM    139  HA  SER A 272       9.037   8.930  -0.214  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.924   8.886   2.553  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.804   7.706   1.586  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.527   9.303   0.277  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.366   6.116   1.348  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.186   4.681   1.178  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.020   4.384   0.246  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.141   3.573  -0.668  1.00  0.00           O  
ATOM    147  CB  LYS A 273       7.942   4.019   2.533  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.122   4.145   3.474  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.787   4.963   4.705  1.00  0.00           C  
ATOM    150  CE  LYS A 273      10.010   5.164   5.582  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.938   6.431   6.351  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.136   6.517   2.213  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.090   4.277   0.748  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.081   4.476   2.999  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       7.743   2.968   2.379  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.424   3.157   3.787  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.934   4.624   2.947  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.411   5.927   4.396  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.033   4.447   5.273  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.078   4.340   6.275  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.890   5.182   4.957  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.080   6.242   7.364  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.007   6.878   6.220  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.675   7.089   6.025  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.889   5.035   0.487  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.701   4.820  -0.332  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.981   5.103  -1.798  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.767   4.256  -2.660  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.576   5.742   0.134  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.607   5.149   1.148  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.115   3.782   0.710  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.257   5.070   2.515  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.847   5.667   1.235  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.392   3.794  -0.220  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.023   6.620   0.576  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.007   6.050  -0.732  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.755   5.797   1.224  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.806   3.823  -0.324  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       1.276   3.495   1.326  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.909   3.060   0.822  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.813   4.149   2.597  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       2.492   5.098   3.273  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.925   5.909   2.644  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.451   6.306  -2.072  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.744   6.705  -3.441  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.774   5.790  -4.090  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.647   5.432  -5.261  1.00  0.00           O  
ATOM    188  CB  LYS A 275       6.234   8.150  -3.480  1.00  0.00           C  
ATOM    189  CG  LYS A 275       5.684   8.941  -4.653  1.00  0.00           C  
ATOM    190  CD  LYS A 275       4.271   9.429  -4.377  1.00  0.00           C  
ATOM    191  CE  LYS A 275       3.328   9.086  -5.520  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.011   9.763  -5.373  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.590   6.949  -1.340  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.825   6.631  -4.002  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.938   8.646  -2.567  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       7.312   8.151  -3.547  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.321   9.792  -4.832  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       5.673   8.304  -5.525  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.910   8.959  -3.474  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       4.291  10.501  -4.246  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       3.781   9.396  -6.450  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       3.175   8.017  -5.533  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.476   9.697  -6.262  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       2.150  10.766  -5.137  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.459   9.313  -4.615  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.801   5.432  -3.337  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.860   4.580  -3.855  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.431   3.120  -3.959  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.612   2.487  -4.997  1.00  0.00           O  
ATOM    210  CB  ARG A 276      10.100   4.678  -2.968  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.901   5.945  -3.184  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.823   5.815  -4.381  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.981   4.970  -4.088  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.420   3.994  -4.882  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      12.804   3.720  -6.026  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.483   3.285  -4.527  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.857   5.760  -2.415  1.00  0.00           H  
ATOM    218  HA  ARG A 276       9.113   4.935  -4.842  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.795   4.641  -1.934  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.741   3.836  -3.177  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      10.220   6.765  -3.353  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      11.493   6.139  -2.302  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.266   5.383  -5.198  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.168   6.798  -4.661  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.461   5.141  -3.251  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.003   4.247  -6.303  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      13.146   2.987  -6.613  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.951   3.484  -3.666  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      14.819   2.554  -5.122  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.899   2.574  -2.870  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.494   1.174  -2.846  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.519   0.835  -3.962  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.692  -0.160  -4.664  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.884   0.805  -1.493  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.291  -0.561  -1.035  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.537  -0.765  -0.469  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.441  -1.643  -1.185  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.927  -2.019  -0.061  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.829  -2.904  -0.780  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       8.073  -3.091  -0.217  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.801   3.115  -2.060  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.383   0.582  -2.990  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.209   1.515  -0.749  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.807   0.828  -1.567  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.204   0.070  -0.342  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.466  -1.495  -1.627  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.900  -2.163   0.384  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       6.160  -3.743  -0.901  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.380  -4.076   0.102  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.490   1.653  -4.123  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.489   1.409  -5.154  1.00  0.00           C  
ATOM    252  C   LEU A 278       5.133   1.220  -6.527  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.632   0.461  -7.354  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.482   2.557  -5.196  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.767   2.831  -3.871  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.149   4.221  -3.876  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.709   1.772  -3.602  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.397   2.434  -3.532  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.968   0.501  -4.893  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       4.002   3.454  -5.496  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.734   2.326  -5.940  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.486   2.791  -3.068  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.928   4.961  -3.761  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.447   4.307  -3.061  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.635   4.382  -4.813  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       0.904   2.205  -3.027  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       2.150   0.958  -3.045  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.323   1.401  -4.539  1.00  0.00           H  
ATOM    269  N   THR A 279       6.236   1.923  -6.765  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.936   1.844  -8.046  1.00  0.00           C  
ATOM    271  C   THR A 279       7.404   0.428  -8.363  1.00  0.00           C  
ATOM    272  O   THR A 279       7.405   0.021  -9.525  1.00  0.00           O  
ATOM    273  CB  THR A 279       8.133   2.795  -8.066  1.00  0.00           C  
ATOM    274  OG1 THR A 279       9.234   2.238  -7.368  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.834   4.146  -7.457  1.00  0.00           C  
ATOM    276  H   THR A 279       6.582   2.518  -6.068  1.00  0.00           H  
ATOM    277  HA  THR A 279       6.241   2.150  -8.813  1.00  0.00           H  
ATOM    278  HB  THR A 279       8.430   2.956  -9.092  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.699   1.623  -7.941  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.771   4.332  -7.498  1.00  0.00           H  
ATOM    281 HG22 THR A 279       8.355   4.913  -8.011  1.00  0.00           H  
ATOM    282 HG23 THR A 279       8.162   4.159  -6.427  1.00  0.00           H  
ATOM    283  N   THR A 280       7.813  -0.326  -7.345  1.00  0.00           N  
ATOM    284  CA  THR A 280       8.286  -1.687  -7.563  1.00  0.00           C  
ATOM    285  C   THR A 280       7.126  -2.648  -7.763  1.00  0.00           C  
ATOM    286  O   THR A 280       7.104  -3.414  -8.722  1.00  0.00           O  
ATOM    287  CB  THR A 280       9.139  -2.154  -6.385  1.00  0.00           C  
ATOM    288  OG1 THR A 280      10.168  -1.218  -6.110  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.789  -3.503  -6.617  1.00  0.00           C  
ATOM    290  H   THR A 280       7.805   0.028  -6.430  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.892  -1.686  -8.457  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.511  -2.236  -5.510  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.808  -1.610  -5.512  1.00  0.00           H  
ATOM    294 HG21 THR A 280       9.024  -4.241  -6.812  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.349  -3.788  -5.740  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.454  -3.442  -7.465  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.167  -2.618  -6.849  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.019  -3.509  -6.945  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.180  -3.201  -8.175  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.501  -4.078  -8.704  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.139  -3.463  -5.689  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.438  -2.352  -4.689  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.208  -2.067  -3.849  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.608  -2.753  -3.805  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.241  -1.995  -6.098  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.407  -4.505  -7.052  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.108  -3.368  -5.998  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       4.250  -4.402  -5.177  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.704  -1.449  -5.218  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.486  -1.521  -4.440  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       3.486  -1.480  -2.986  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.775  -3.004  -3.524  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       6.239  -3.451  -4.337  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.234  -3.221  -2.906  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       6.180  -1.879  -3.545  1.00  0.00           H  
ATOM    316  N   GLN A 282       4.227  -1.957  -8.629  1.00  0.00           N  
ATOM    317  CA  GLN A 282       3.462  -1.549  -9.798  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.841  -2.377 -11.024  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.985  -2.714 -11.843  1.00  0.00           O  
ATOM    320  CB  GLN A 282       3.680  -0.066 -10.077  1.00  0.00           C  
ATOM    321  CG  GLN A 282       2.754   0.493 -11.138  1.00  0.00           C  
ATOM    322  CD  GLN A 282       2.962   1.975 -11.358  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       3.406   2.689 -10.459  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       2.646   2.444 -12.557  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.788  -1.297  -8.169  1.00  0.00           H  
ATOM    326  HA  GLN A 282       2.419  -1.710  -9.583  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       3.516   0.486  -9.165  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       4.699   0.084 -10.400  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.938  -0.024 -12.068  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       1.732   0.328 -10.831  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       2.301   1.814 -13.224  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       2.774   3.399 -12.726  1.00  0.00           H  
ATOM    333  N   GLN A 283       5.125  -2.697 -11.149  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.611  -3.477 -12.284  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.291  -4.964 -12.137  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.191  -5.681 -13.131  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.119  -3.280 -12.462  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.946  -3.897 -11.349  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.742  -5.102 -11.808  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       8.234  -5.955 -12.535  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.995  -5.178 -11.381  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.762  -2.396 -10.467  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.112  -3.111 -13.163  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.421  -3.727 -13.399  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.331  -2.221 -12.496  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       8.633  -3.154 -10.973  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.281  -4.206 -10.560  1.00  0.00           H  
ATOM    348 HE21 GLN A 283      10.332  -4.463 -10.802  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.532  -5.948 -11.660  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.133  -5.429 -10.901  1.00  0.00           N  
ATOM    351  CA  PHE A 284       4.829  -6.836 -10.660  1.00  0.00           C  
ATOM    352  C   PHE A 284       3.626  -7.277 -11.486  1.00  0.00           C  
ATOM    353  O   PHE A 284       3.634  -8.353 -12.082  1.00  0.00           O  
ATOM    354  CB  PHE A 284       4.565  -7.082  -9.175  1.00  0.00           C  
ATOM    355  CG  PHE A 284       5.806  -7.402  -8.392  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.729  -8.315  -8.871  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.053  -6.777  -7.184  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       7.877  -8.599  -8.155  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       7.199  -7.053  -6.465  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.113  -7.965  -6.951  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.222  -4.820 -10.139  1.00  0.00           H  
ATOM    362  HA  PHE A 284       5.687  -7.417 -10.964  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.126  -6.196  -8.749  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       3.878  -7.909  -9.069  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.545  -8.811  -9.812  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       5.337  -6.069  -6.801  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       8.589  -9.314  -8.537  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       7.380  -6.553  -5.525  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.010  -8.181  -6.390  1.00  0.00           H  
ATOM    370  N   GLY A 285       2.595  -6.437 -11.524  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.410  -6.762 -12.287  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.100  -5.733 -13.354  1.00  0.00           C  
ATOM    373  O   GLY A 285      -0.049  -5.578 -13.761  1.00  0.00           O  
ATOM    374  H   GLY A 285       2.641  -5.590 -11.035  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       1.553  -7.721 -12.758  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       0.574  -6.828 -11.616  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.125  -5.029 -13.818  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.941  -4.017 -14.848  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.554  -4.644 -16.190  1.00  0.00           C  
ATOM    380  O   ASN A 286       1.277  -3.930 -17.153  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.215  -3.184 -15.004  1.00  0.00           C  
ATOM    382  CG  ASN A 286       3.060  -1.788 -14.428  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.951  -1.262 -14.341  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       4.172  -1.179 -14.031  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.023  -5.194 -13.461  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.140  -3.367 -14.529  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.024  -3.680 -14.491  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.459  -3.097 -16.052  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       5.022  -1.654 -14.131  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       4.095  -0.278 -13.653  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.536  -5.976 -16.258  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.184  -6.660 -17.497  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.461  -7.981 -17.238  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.614  -8.935 -18.000  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.440  -6.914 -18.331  1.00  0.00           C  
ATOM    396  CG  ASP A 287       2.288  -6.442 -19.762  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       1.171  -6.555 -20.308  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.286  -5.958 -20.337  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.767  -6.506 -15.470  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.525  -6.010 -18.054  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.272  -6.389 -17.884  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       2.652  -7.974 -18.340  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.334  -8.036 -16.175  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.078  -9.242 -15.850  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.334  -9.336 -16.716  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.784 -10.428 -17.066  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.464  -9.261 -14.359  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.268  -9.648 -13.504  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.639 -10.190 -14.108  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.533  -9.522 -12.017  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.437  -7.246 -15.602  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.445 -10.094 -16.052  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.766  -8.267 -14.084  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.004 -10.670 -13.713  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.557  -8.999 -13.753  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.549  -9.715 -14.461  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.722 -10.391 -13.050  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.485 -11.116 -14.642  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -1.338 -10.185 -11.737  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -0.812  -8.504 -11.788  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.358  -9.783 -11.466  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.894  -8.176 -17.050  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.101  -8.103 -17.875  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.503  -6.643 -18.098  1.00  0.00           C  
ATOM    425  O   SER A 289      -4.037  -5.756 -17.384  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.250  -8.869 -17.203  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.834  -9.820 -18.083  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.483  -7.342 -16.725  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.883  -8.557 -18.830  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -4.869  -9.391 -16.338  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -6.011  -8.170 -16.893  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.433  -9.752 -18.952  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.373  -6.360 -19.089  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.817  -4.988 -19.374  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.636  -4.385 -18.233  1.00  0.00           C  
ATOM    436  O   PRO A 290      -7.098  -3.248 -18.330  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.689  -5.136 -20.625  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -7.119  -6.561 -20.628  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.992  -7.337 -20.003  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.980  -4.342 -19.591  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.537  -4.468 -20.557  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -6.108  -4.897 -21.504  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -8.020  -6.671 -20.043  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.285  -6.890 -21.641  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.376  -8.186 -19.461  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.289  -7.654 -20.759  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.823  -5.149 -17.160  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.592  -4.684 -16.017  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.697  -4.441 -14.808  1.00  0.00           C  
ATOM    450  O   GLU A 291      -7.055  -3.690 -13.903  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.681  -5.708 -15.690  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.720  -6.143 -14.233  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.937  -6.986 -13.912  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.304  -7.839 -14.747  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.525  -6.792 -12.828  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.444  -6.050 -17.136  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -8.055  -3.752 -16.292  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -9.640  -5.284 -15.942  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.516  -6.584 -16.298  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.834  -6.724 -14.024  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.730  -5.263 -13.606  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.524  -5.059 -14.810  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.578  -4.878 -13.719  1.00  0.00           C  
ATOM    464  C   ILE A 292      -4.156  -3.435 -13.666  1.00  0.00           C  
ATOM    465  O   ILE A 292      -4.192  -2.799 -12.613  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -3.338  -5.765 -13.873  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.744  -7.098 -14.494  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.673  -5.970 -12.513  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.834  -7.801 -13.726  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.288  -5.622 -15.575  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -5.075  -5.135 -12.795  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.635  -5.266 -14.525  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -4.096  -6.935 -15.497  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.895  -7.744 -14.527  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -3.270  -5.497 -11.745  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -1.686  -5.532 -12.518  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.595  -7.026 -12.305  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.390  -8.392 -12.941  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.384  -8.442 -14.395  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.501  -7.067 -13.294  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.801  -2.908 -14.830  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -3.425  -1.514 -14.905  1.00  0.00           C  
ATOM    483  C   GLY A 293      -4.462  -0.660 -14.214  1.00  0.00           C  
ATOM    484  O   GLY A 293      -4.149   0.377 -13.630  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.833  -3.464 -15.643  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -2.467  -1.376 -14.423  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -3.353  -1.217 -15.939  1.00  0.00           H  
ATOM    488  N   GLU A 294      -5.707  -1.138 -14.267  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.827  -0.470 -13.633  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.921  -0.881 -12.171  1.00  0.00           C  
ATOM    491  O   GLU A 294      -7.272  -0.071 -11.314  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -8.130  -0.830 -14.352  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -9.339  -0.049 -13.859  1.00  0.00           C  
ATOM    494  CD  GLU A 294     -10.121   0.585 -14.992  1.00  0.00           C  
ATOM    495  OE1 GLU A 294     -10.639  -0.166 -15.846  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.216   1.829 -15.027  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.877  -1.981 -14.735  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -6.666   0.596 -13.695  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -8.011  -0.639 -15.408  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -8.328  -1.883 -14.204  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -9.992  -0.722 -13.325  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -9.003   0.731 -13.191  1.00  0.00           H  
ATOM    503  N   ARG A 295      -6.603  -2.146 -11.885  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -6.651  -2.650 -10.521  1.00  0.00           C  
ATOM    505  C   ARG A 295      -5.598  -1.966  -9.663  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.912  -1.343  -8.655  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -6.435  -4.163 -10.510  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -7.439  -4.918 -11.364  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -8.529  -5.551 -10.516  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.015  -6.642  -9.691  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.350  -6.839  -8.417  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.186  -6.013  -7.799  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -7.844  -7.870  -7.759  1.00  0.00           N  
ATOM    514  H   ARG A 295      -6.324  -2.757 -12.602  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -7.628  -2.433 -10.120  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -5.444  -4.377 -10.882  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -6.515  -4.521  -9.495  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.896  -4.230 -12.056  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.923  -5.695 -11.910  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -8.953  -4.792  -9.877  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -9.296  -5.937 -11.171  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -7.390  -7.267 -10.112  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -9.573  -5.232  -8.286  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.429  -6.173  -6.842  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -7.214  -8.496  -8.218  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -8.092  -8.024  -6.804  1.00  0.00           H  
ATOM    527  N   VAL A 296      -4.344  -2.062 -10.073  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -3.262  -1.431  -9.330  1.00  0.00           C  
ATOM    529  C   VAL A 296      -3.581   0.024  -9.032  1.00  0.00           C  
ATOM    530  O   VAL A 296      -3.522   0.467  -7.885  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.942  -1.481 -10.098  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.801  -1.077  -9.175  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.731  -2.866 -10.697  1.00  0.00           C  
ATOM    534  H   VAL A 296      -4.142  -2.557 -10.893  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -3.137  -1.964  -8.398  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.993  -0.765 -10.905  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.451  -1.938  -8.629  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -1.155  -0.334  -8.474  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.008  -0.664  -9.757  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -0.686  -3.007 -10.928  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -2.312  -2.955 -11.602  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -2.051  -3.616  -9.990  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.913   0.764 -10.081  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -4.237   2.169  -9.943  1.00  0.00           C  
ATOM    545  C   ARG A 297      -5.448   2.354  -9.036  1.00  0.00           C  
ATOM    546  O   ARG A 297      -5.490   3.279  -8.225  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -4.502   2.792 -11.318  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -4.555   4.310 -11.293  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.165   4.930 -11.353  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -2.898   5.550 -12.652  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -2.033   6.548 -12.840  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -1.342   7.043 -11.820  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -1.858   7.052 -14.054  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.939   0.351 -10.969  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -3.386   2.659  -9.493  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.718   2.491 -11.997  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -5.449   2.428 -11.691  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -5.126   4.655 -12.142  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -5.039   4.624 -10.381  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.091   5.685 -10.584  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -2.430   4.160 -11.172  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -3.392   5.206 -13.425  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -1.465   6.670 -10.902  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -0.697   7.793 -11.971  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -2.374   6.683 -14.828  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -1.212   7.802 -14.197  1.00  0.00           H  
ATOM    567  N   THR A 298      -6.437   1.471  -9.177  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.644   1.566  -8.361  1.00  0.00           C  
ATOM    569  C   THR A 298      -7.358   1.209  -6.911  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.924   1.807  -5.996  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.786   0.702  -8.918  1.00  0.00           C  
ATOM    572  OG1 THR A 298     -10.026   1.110  -8.364  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.641  -0.775  -8.637  1.00  0.00           C  
ATOM    574  H   THR A 298      -6.351   0.754  -9.839  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.955   2.588  -8.391  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.835   0.835  -9.989  1.00  0.00           H  
ATOM    577  HG1 THR A 298     -10.452   1.736  -8.954  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -7.612  -1.055  -8.739  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -9.240  -1.335  -9.340  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.973  -0.985  -7.632  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.477   0.239  -6.699  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -6.128  -0.179  -5.355  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.588   0.993  -4.539  1.00  0.00           C  
ATOM    584  O   LEU A 299      -6.067   1.262  -3.438  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -5.085  -1.300  -5.400  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.504  -2.561  -6.162  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -4.332  -3.522  -6.286  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.684  -3.230  -5.477  1.00  0.00           C  
ATOM    589  H   LEU A 299      -6.054  -0.212  -7.454  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -7.022  -0.551  -4.881  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -4.186  -0.912  -5.858  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.856  -1.584  -4.384  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.807  -2.293  -7.157  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.392  -4.046  -7.230  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.361  -4.234  -5.476  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.406  -2.966  -6.244  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.982  -2.647  -4.618  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.404  -4.220  -5.160  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -7.509  -3.296  -6.169  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.579   1.680  -5.077  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.969   2.813  -4.380  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.973   3.935  -4.152  1.00  0.00           C  
ATOM    603  O   VAL A 300      -5.112   4.426  -3.033  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.741   3.361  -5.135  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -2.055   4.445  -4.315  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.767   2.238  -5.452  1.00  0.00           C  
ATOM    607  H   VAL A 300      -4.232   1.414  -5.953  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.633   2.461  -3.416  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -3.074   3.798  -6.065  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.798   5.274  -4.956  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.156   4.044  -3.867  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -2.721   4.785  -3.537  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -2.270   1.472  -6.021  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.394   1.816  -4.529  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.940   2.629  -6.026  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.679   4.335  -5.205  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.673   5.395  -5.089  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.785   4.984  -4.131  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.416   5.827  -3.491  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -7.257   5.746  -6.458  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.884   4.583  -7.218  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -9.297   4.310  -6.723  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.886   4.874  -8.713  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.534   3.903  -6.074  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -6.176   6.266  -4.689  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -8.011   6.508  -6.321  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.464   6.156  -7.068  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -7.297   3.694  -7.048  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.835   3.744  -7.468  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.806   5.246  -6.544  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -9.254   3.744  -5.807  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -8.301   5.855  -8.888  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -8.486   4.134  -9.223  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.874   4.838  -9.090  1.00  0.00           H  
ATOM    635  N   GLY A 302      -8.017   3.678  -4.036  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -9.049   3.175  -3.153  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.643   3.271  -1.699  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.402   3.758  -0.862  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.482   3.053  -4.568  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.951   3.749  -3.304  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -9.246   2.141  -3.396  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.439   2.797  -1.400  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.906   2.813  -0.050  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.831   4.234   0.492  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.933   4.454   1.699  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.522   2.158  -0.055  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.684   2.348   1.211  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.528   1.025   1.951  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.325   2.932   0.855  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.888   2.409  -2.109  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.565   2.236   0.578  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.656   1.099  -0.216  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.967   2.560  -0.891  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.187   3.042   1.870  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -4.803   0.212   1.296  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.169   1.019   2.818  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -3.500   0.904   2.261  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.643   2.791   1.681  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.429   3.987   0.649  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.937   2.431  -0.021  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.648   5.196  -0.404  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.557   6.594  -0.007  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.932   7.226   0.125  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.117   8.177   0.886  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.721   7.409  -1.003  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.279   6.933  -0.993  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.315   7.312  -2.396  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.571   4.960  -1.353  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.070   6.628   0.949  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.739   8.445  -0.696  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.257   5.853  -1.064  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.804   7.245  -0.072  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.753   7.361  -1.833  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -7.385   7.447  -2.343  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -6.096   6.341  -2.810  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.886   8.078  -3.025  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.898   6.693  -0.609  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.258   7.211  -0.562  1.00  0.00           C  
ATOM    679  C   ASN A 305     -11.022   6.650   0.641  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.238   6.813   0.742  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.996   6.870  -1.859  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.516   7.699  -3.035  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.071   8.834  -2.869  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.606   7.133  -4.234  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.693   5.934  -1.194  1.00  0.00           H  
ATOM    686  HA  ASN A 305     -10.198   8.285  -0.466  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.838   5.830  -2.091  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -12.053   7.048  -1.723  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.970   6.224  -4.292  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.305   7.647  -5.012  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.306   5.985   1.554  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.928   5.404   2.742  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.946   4.325   2.366  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.746   3.901   3.200  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.606   6.496   3.575  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.878   6.752   4.765  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.339   5.880   1.427  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.146   4.950   3.333  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.659   7.407   2.998  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.603   6.179   3.839  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.711   5.924   5.223  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.909   3.883   1.110  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.827   2.853   0.632  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.161   1.479   0.621  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.779   0.487   0.233  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.325   3.196  -0.776  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -14.116   2.145  -1.308  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -12.204   3.465  -1.757  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.248   4.252   0.491  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.670   2.825   1.305  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.936   4.085  -0.722  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.271   1.479  -0.634  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.622   4.305  -1.414  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.620   3.686  -2.728  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.569   2.593  -1.828  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.901   1.424   1.041  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.164   0.173   1.069  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.756  -0.174   2.497  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.327   0.335   3.463  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.931   0.270   0.159  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.813  -0.825  -0.906  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.182  -0.273  -2.176  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -8.000  -1.998  -0.384  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.455   2.243   1.334  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.813  -0.604   0.697  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.962   1.225  -0.344  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -8.047   0.238   0.777  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.801  -1.186  -1.153  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.317  -0.867  -2.437  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.879   0.748  -2.014  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.899  -0.311  -2.982  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.640  -2.664   0.176  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.215  -1.630   0.257  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.563  -2.531  -1.215  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.768  -1.042   2.617  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.267  -1.474   3.902  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.902  -2.104   3.731  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.566  -2.624   2.669  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.232  -2.464   4.553  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.530  -2.335   3.996  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.348  -2.281   6.051  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.358  -1.404   1.815  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.170  -0.605   4.537  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.881  -3.468   4.368  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -11.172  -2.769   4.566  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.370  -2.445   6.355  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -9.051  -1.278   6.318  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -8.705  -2.992   6.550  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.121  -2.044   4.782  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.787  -2.592   4.784  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.791  -4.053   4.365  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.074  -4.461   3.452  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.204  -2.459   6.194  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.314  -1.220   6.281  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.460  -3.721   6.599  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.728  -0.270   7.389  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.452  -1.619   5.593  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.176  -2.019   4.102  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.035  -2.333   6.873  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.294  -1.523   6.452  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.371  -0.682   5.346  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -4.162  -4.535   6.667  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.991  -3.577   7.552  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.713  -3.953   5.857  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.796  -0.334   7.531  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.461   0.737   7.119  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.230  -0.531   8.306  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.597  -4.831   5.067  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.705  -6.256   4.808  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.141  -6.522   3.374  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.731  -7.509   2.776  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.688  -6.905   5.785  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.409  -6.573   7.243  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.447  -7.153   8.182  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -7.634  -8.387   8.170  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -8.072  -6.372   8.931  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.121  -4.433   5.794  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.731  -6.690   4.958  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.689  -6.573   5.547  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.638  -7.977   5.667  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.441  -6.972   7.511  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.397  -5.499   7.360  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.975  -5.639   2.833  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.472  -5.777   1.465  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.452  -5.282   0.443  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.083  -5.999  -0.484  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.773  -4.993   1.306  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.954  -5.625   2.027  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.920  -6.302   1.076  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.579  -7.387   0.560  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.016  -5.748   0.847  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.266  -4.874   3.367  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.669  -6.822   1.286  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.626  -3.996   1.698  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.011  -4.926   0.256  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.581  -6.363   2.719  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.484  -4.857   2.572  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.019  -4.041   0.617  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.057  -3.416  -0.284  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.828  -4.290  -0.477  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.511  -4.699  -1.592  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.632  -2.063   0.284  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.712  -1.289  -0.610  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -4.205  -0.591  -1.698  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -2.353  -1.247  -0.354  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -3.357   0.132  -2.509  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.505  -0.519  -1.165  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -2.008   0.171  -2.242  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.367  -3.522   1.369  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.536  -3.264  -1.240  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.508  -1.459   0.458  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.123  -2.224   1.223  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -5.262  -0.620  -1.917  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.959  -1.791   0.490  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.747   0.664  -3.350  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -0.447  -0.494  -0.962  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -1.347   0.741  -2.876  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.138  -4.569   0.618  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.939  -5.389   0.568  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.250  -6.736  -0.056  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.450  -7.290  -0.803  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.370  -5.593   1.962  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.128  -6.417   1.953  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       1.079  -5.942   1.497  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.082  -7.706   2.303  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.979  -6.902   1.560  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.401  -7.985   2.049  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.443  -4.212   1.476  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.208  -4.880  -0.042  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.136  -4.633   2.400  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.103  -6.097   2.573  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.251  -5.030   1.184  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -0.650  -8.386   2.713  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       3.009  -6.822   1.250  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.879  -8.780   2.365  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.421  -7.251   0.267  1.00  0.00           N  
ATOM    837  CA  SER A 315      -3.867  -8.537  -0.251  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.114  -8.472  -1.753  1.00  0.00           C  
ATOM    839  O   SER A 315      -3.604  -9.293  -2.514  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.151  -8.950   0.456  1.00  0.00           C  
ATOM    841  OG  SER A 315      -4.987 -10.186   1.130  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.006  -6.751   0.878  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.099  -9.267  -0.048  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.417  -8.187   1.173  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -5.944  -9.051  -0.270  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.279 -10.097   2.039  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.916  -7.501  -2.166  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.258  -7.328  -3.570  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.060  -6.860  -4.386  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.732  -7.453  -5.415  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.410  -6.340  -3.708  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.448  -6.770  -4.732  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.813  -6.969  -4.093  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.413  -5.649  -3.640  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.846  -4.812  -4.791  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.300  -6.887  -1.505  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.579  -8.287  -3.947  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.897  -6.239  -2.749  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.013  -5.382  -4.001  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.525  -6.011  -5.497  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.130  -7.702  -5.178  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.475  -7.426  -4.813  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -8.706  -7.618  -3.236  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -10.267  -5.852  -3.013  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.671  -5.107  -3.072  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.505  -5.346  -5.393  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316      -9.021  -4.535  -5.359  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.323  -3.954  -4.448  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.397  -5.804  -3.922  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.228  -5.286  -4.618  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.158  -6.356  -4.710  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.322  -6.335  -5.611  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.658  -4.056  -3.908  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.202  -2.931  -4.844  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -2.024  -1.687  -4.611  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.272  -2.622  -4.650  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.689  -5.384  -3.088  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.530  -5.009  -5.616  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.416  -3.665  -3.245  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.810  -4.366  -3.315  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.350  -3.239  -5.866  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -3.059  -1.958  -4.514  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.900  -1.010  -5.442  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.690  -1.213  -3.709  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.611  -1.976  -5.447  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.839  -3.540  -4.665  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.411  -2.126  -3.701  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.186  -7.296  -3.772  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.208  -8.363  -3.769  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.484  -9.338  -4.897  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.436  -9.869  -5.519  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.172  -9.088  -2.426  1.00  0.00           C  
ATOM    893  CG  GLN A 318       0.964 -10.093  -2.320  1.00  0.00           C  
ATOM    894  CD  GLN A 318       0.503 -11.452  -1.836  1.00  0.00           C  
ATOM    895  OE1 GLN A 318       0.051 -11.601  -0.701  1.00  0.00           O  
ATOM    896  NE2 GLN A 318       0.618 -12.453  -2.700  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.874  -7.268  -3.075  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.747  -7.912  -3.942  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -0.044  -8.358  -1.643  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -1.106  -9.609  -2.277  1.00  0.00           H  
ATOM    901  HG2 GLN A 318       1.414 -10.209  -3.294  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       1.700  -9.709  -1.627  1.00  0.00           H  
ATOM    903 HE21 GLN A 318       0.987 -12.260  -3.587  1.00  0.00           H  
ATOM    904 HE22 GLN A 318       0.329 -13.345  -2.416  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.758  -9.563  -5.159  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.165 -10.467  -6.217  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.021  -9.823  -7.593  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.594 -10.475  -8.546  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.603 -10.913  -6.000  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -3.944 -12.213  -6.703  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.438 -12.430  -6.809  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.154 -12.085  -5.847  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.891 -12.940  -7.853  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.444  -9.105  -4.631  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.523 -11.333  -6.172  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -3.769 -11.045  -4.941  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.267 -10.144  -6.367  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -3.525 -12.192  -7.699  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.511 -13.032  -6.148  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.406  -8.552  -7.703  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.345  -7.844  -8.976  1.00  0.00           C  
ATOM    922  C   ALA A 320      -1.022  -7.110  -9.188  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.706  -6.735 -10.311  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -3.504  -6.860  -9.081  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.766  -8.077  -6.925  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.462  -8.573  -9.763  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.420  -6.299  -9.999  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.479  -6.178  -8.241  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -4.439  -7.402  -9.076  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.259  -6.878  -8.123  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.009  -6.162  -8.267  1.00  0.00           C  
ATOM    932  C   THR A 321       2.117  -6.742  -7.420  1.00  0.00           C  
ATOM    933  O   THR A 321       3.049  -6.031  -7.054  1.00  0.00           O  
ATOM    934  CB  THR A 321       0.854  -4.681  -7.949  1.00  0.00           C  
ATOM    935  OG1 THR A 321      -0.373  -4.401  -7.292  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.921  -3.829  -9.183  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.554  -7.174  -7.236  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.310  -6.253  -9.301  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.661  -4.375  -7.298  1.00  0.00           H  
ATOM    940  HG1 THR A 321      -0.971  -5.142  -7.380  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.236  -4.433 -10.022  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.626  -3.031  -9.030  1.00  0.00           H  
ATOM    943 HG23 THR A 321      -0.048  -3.420  -9.378  1.00  0.00           H  
ATOM    944  N   ASN A 322       2.034  -8.015  -7.112  1.00  0.00           N  
ATOM    945  CA  ASN A 322       3.063  -8.635  -6.313  1.00  0.00           C  
ATOM    946  C   ASN A 322       3.080 -10.133  -6.524  1.00  0.00           C  
ATOM    947  O   ASN A 322       2.297 -10.673  -7.305  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.869  -8.288  -4.839  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.135  -6.815  -4.559  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       4.148  -6.277  -4.995  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.244  -6.161  -3.818  1.00  0.00           N  
ATOM    952  H   ASN A 322       1.276  -8.547  -7.433  1.00  0.00           H  
ATOM    953  HA  ASN A 322       4.012  -8.235  -6.639  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       1.861  -8.517  -4.556  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.547  -8.878  -4.244  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       1.469  -6.649  -3.483  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.399  -5.208  -3.643  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.987 -10.796  -5.836  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.128 -12.233  -5.952  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.787 -12.801  -4.699  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.186 -13.609  -3.991  1.00  0.00           O  
ATOM    962  CB  PHE A 323       4.951 -12.579  -7.197  1.00  0.00           C  
ATOM    963  CG  PHE A 323       4.150 -12.649  -8.467  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       3.397 -13.770  -8.770  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       4.162 -11.591  -9.364  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       2.667 -13.836  -9.942  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       3.437 -11.652 -10.539  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       2.688 -12.776 -10.828  1.00  0.00           C  
ATOM    969  H   PHE A 323       4.586 -10.303  -5.238  1.00  0.00           H  
ATOM    970  HA  PHE A 323       3.139 -12.657  -6.052  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       5.708 -11.825  -7.336  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       5.427 -13.537  -7.049  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       3.379 -14.599  -8.078  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       4.748 -10.711  -9.140  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       2.083 -14.715 -10.166  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       3.454 -10.822 -11.229  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       2.120 -12.826 -11.746  1.00  0.00           H  
ATOM    978  N   PRO A 324       6.033 -12.383  -4.396  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.747 -12.860  -3.217  1.00  0.00           C  
ATOM    980  C   PRO A 324       6.376 -12.084  -1.957  1.00  0.00           C  
ATOM    981  O   PRO A 324       5.681 -12.599  -1.080  1.00  0.00           O  
ATOM    982  CB  PRO A 324       8.210 -12.627  -3.585  1.00  0.00           C  
ATOM    983  CG  PRO A 324       8.203 -11.458  -4.516  1.00  0.00           C  
ATOM    984  CD  PRO A 324       6.842 -11.415  -5.168  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.577 -13.914  -3.052  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       8.777 -12.414  -2.690  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       8.606 -13.509  -4.065  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       8.378 -10.548  -3.962  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       8.970 -11.586  -5.265  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       6.426 -10.421  -5.096  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       6.923 -11.714  -6.198  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.839 -10.842  -1.874  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.558  -9.995  -0.732  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.933 -10.679   0.574  1.00  0.00           C  
ATOM    995  O   LEU A 325       7.372 -11.829   0.590  1.00  0.00           O  
ATOM    996  CB  LEU A 325       5.085  -9.597  -0.725  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.805  -8.215  -1.307  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       5.396  -7.137  -0.420  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.365  -8.103  -2.715  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.380 -10.484  -2.600  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       7.155  -9.101  -0.833  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       4.532 -10.329  -1.297  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       4.728  -9.613   0.293  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       3.738  -8.059  -1.357  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       4.598  -6.578   0.035  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.008  -6.474  -1.015  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.001  -7.593   0.347  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.597  -9.088  -3.093  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.259  -7.500  -2.704  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.635  -7.637  -3.347  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.763  -9.949   1.661  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.082 -10.451   2.986  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.894 -10.311   3.929  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.095  -9.384   3.807  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.278  -9.690   3.559  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       9.587  -9.990   2.853  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.947 -11.465   2.936  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.728 -11.891   1.782  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.168 -13.128   1.594  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      10.805 -14.101   2.418  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.952 -13.398   0.561  1.00  0.00           N  
ATOM   1022  H   ARG A 326       6.417  -9.045   1.568  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.339 -11.493   2.894  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.085  -8.630   3.477  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.388  -9.947   4.602  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       9.494  -9.713   1.814  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326      10.373  -9.409   3.312  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      10.526 -11.631   3.834  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.041 -12.047   2.982  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.957 -11.212   1.122  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.194 -13.904   3.186  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.138 -15.031   2.270  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      12.209 -12.669  -0.073  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      12.288 -14.327   0.417  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.765 -11.231   4.893  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.672 -11.203   5.868  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.664  -9.920   6.708  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.700  -9.649   7.423  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       4.949 -12.422   6.758  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       5.845 -13.298   5.951  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.672 -12.370   5.113  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.713 -11.319   5.385  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       5.428 -12.101   7.671  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       4.019 -12.918   6.990  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       6.478 -13.879   6.605  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       5.256 -13.947   5.320  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.558 -12.062   5.649  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.936 -12.840   4.178  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.744  -9.136   6.629  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.845  -7.894   7.397  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.589  -6.659   6.542  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.818  -5.535   6.988  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.222  -7.781   8.037  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.400  -8.698   9.204  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.850  -9.992   9.017  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.108  -8.268  10.486  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.009 -10.843  10.090  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.264  -9.114  11.564  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       7.715 -10.405  11.367  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.490  -9.400   6.053  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.102  -7.932   8.179  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.976  -8.022   7.303  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.371  -6.767   8.382  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.079 -10.334   8.018  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       6.754  -7.259  10.639  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.362 -11.851   9.931  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.032  -8.767  12.561  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       7.839 -11.068  12.208  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.121  -6.863   5.320  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.833  -5.751   4.424  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.479  -5.110   4.720  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.366  -3.886   4.796  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.871  -6.189   2.962  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.719  -4.985   2.045  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       6.160  -6.936   2.677  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.958  -7.779   5.012  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.603  -5.008   4.568  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       4.045  -6.859   2.790  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.981  -4.313   2.455  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.403  -5.311   1.069  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.667  -4.472   1.965  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.792  -6.919   3.552  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.672  -6.469   1.851  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       5.926  -7.955   2.424  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.445  -5.944   4.868  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.096  -5.450   5.139  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.061  -4.517   6.351  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.304  -3.550   6.364  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.075  -6.607   5.332  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.356  -6.114   5.102  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.179  -7.257   6.708  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.335  -7.239   4.865  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.592  -6.910   4.784  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.786  -4.883   4.272  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.298  -7.365   4.601  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.687  -5.565   5.972  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.383  -5.464   4.241  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.767  -7.717   6.953  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.412  -6.511   7.452  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.951  -8.012   6.694  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -1.790  -8.151   4.665  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.962  -7.002   4.019  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.948  -7.372   5.743  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.880  -4.788   7.389  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.927  -3.963   8.599  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.541  -2.597   8.349  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.130  -1.601   8.942  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.798  -4.776   9.567  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.911  -6.129   8.954  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.824  -5.902   7.479  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.953  -3.838   9.019  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.765  -4.305   9.665  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.316  -4.822  10.532  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.861  -6.573   9.210  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.097  -6.754   9.287  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.780  -5.618   7.086  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.450  -6.777   6.977  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.524  -2.553   7.466  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.191  -1.307   7.135  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.192  -0.300   6.602  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.098   0.825   7.094  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.294  -1.577   6.114  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.281  -0.680   4.903  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.784   0.608   4.977  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       4.786  -1.134   3.689  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.792   1.431   3.866  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       4.794  -0.317   2.573  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.298   0.967   2.662  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.805  -3.380   7.021  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.633  -0.914   8.038  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.247  -1.454   6.601  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.205  -2.598   5.769  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.169   0.972   5.918  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.391  -2.138   3.620  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.187   2.435   3.938  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.408  -0.682   1.633  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.308   1.605   1.790  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.444  -0.715   5.596  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.451   0.150   4.999  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.512   0.688   6.071  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.045   1.818   5.983  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.666  -0.601   3.925  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.791  -0.015   2.526  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333       0.018  -0.851   1.534  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333       0.301   1.421   2.505  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.572  -1.622   5.247  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.968   0.980   4.542  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.018  -1.623   3.895  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.378  -0.604   4.198  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.830  -0.020   2.230  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.987  -1.003   1.899  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333       0.505  -1.806   1.407  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.016  -0.335   0.593  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.772   1.439   2.626  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.564   1.874   1.561  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.765   1.972   3.311  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.266  -0.126   7.097  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.602   0.273   8.200  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.001   1.457   8.952  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.722   2.317   9.456  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.829  -0.897   9.172  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.352  -2.163   8.503  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.042  -3.414   9.300  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.303  -4.083   9.818  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.134  -4.570  11.213  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.690  -1.011   7.112  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.548   0.576   7.783  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.107  -1.132   9.658  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.543  -0.592   9.923  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.416  -2.092   8.399  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.901  -2.251   7.528  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.528  -4.112   8.656  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.411  -3.153  10.135  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -3.114  -3.371   9.787  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.535  -4.923   9.177  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.904  -3.775  11.844  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.365  -5.269  11.258  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -3.013  -5.017  11.544  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.324   1.492   9.026  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.022   2.567   9.721  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.103   3.821   8.857  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.958   4.939   9.350  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.415   2.105  10.125  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.847   0.778   8.604  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.469   2.796  10.621  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.757   1.346   9.435  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.383   1.694  11.124  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.094   2.944  10.102  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.359   3.621   7.571  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.490   4.721   6.624  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.137   5.135   6.029  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.059   6.061   5.229  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.455   4.301   5.521  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.724   3.693   6.084  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       4.682   2.681   6.784  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.861   4.302   5.785  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.495   2.705   7.251  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.910   5.566   7.149  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.975   3.567   4.890  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.718   5.163   4.934  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.826   5.099   5.219  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       6.689   3.934   6.153  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.078   4.425   6.394  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.254   4.718   5.874  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.858   6.018   6.432  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.668   6.651   5.758  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.219   3.573   6.186  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.448   3.501   5.278  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.003   2.088   5.246  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.514   4.483   5.742  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.207   3.664   6.994  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.169   4.810   4.801  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.685   2.642   6.108  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.561   3.688   7.205  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.161   3.769   4.272  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.191   1.381   5.319  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.534   1.931   4.321  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.678   1.947   6.078  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -5.346   3.940   6.167  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -4.859   5.064   4.898  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -4.099   5.143   6.488  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.532   6.423   7.679  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.125   7.623   8.284  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.566   8.940   7.754  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.319   9.879   7.495  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.801   7.487   9.780  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.195   6.129   9.952  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.623   5.749   8.616  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.198   7.624   8.157  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.110   8.265  10.070  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.713   7.584  10.352  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.414   6.170  10.696  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.958   5.425  10.247  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.390   6.125   8.517  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.647   4.679   8.482  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.252   9.025   7.621  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.376  10.259   7.157  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.029  10.588   5.698  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.263  11.739   5.380  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.903  10.220   7.386  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.713   9.337   6.449  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       2.126   7.939   6.378  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.812   9.963   5.066  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.308   8.257   7.852  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.024  11.049   7.760  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.285  11.226   7.301  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.084   9.876   8.398  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.710   9.251   6.840  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       2.240   7.446   7.332  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       2.636   7.371   5.618  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       1.081   7.999   6.132  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.814  10.326   4.905  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       2.117  10.784   4.994  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.576   9.221   4.319  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.061   9.598   4.813  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.243   9.835   3.404  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.639  10.399   3.226  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.890  11.202   2.330  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.107   8.547   2.587  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.688   7.276   3.222  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -2.191   7.204   3.048  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -0.053   6.049   2.608  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.295   8.700   5.104  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.467  10.557   3.033  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -0.600   8.703   1.640  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.942   8.379   2.401  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.475   7.270   4.278  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -2.643   8.110   3.403  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -2.574   6.367   3.610  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -2.426   7.071   2.002  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       0.923   5.900   3.036  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.039   6.191   1.542  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.671   5.187   2.805  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.546   9.956   4.066  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.923  10.400   3.992  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.114  11.733   4.697  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.609  12.690   4.108  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.847   9.341   4.590  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.724   8.665   3.552  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -4.914   7.991   2.468  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -4.396   8.647   1.565  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -4.800   6.669   2.552  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.285   9.304   4.749  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.169  10.522   2.948  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.245   8.584   5.070  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.486   9.804   5.327  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.336   7.922   4.040  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.357   9.410   3.096  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.242   6.213   3.298  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -4.273   6.206   1.867  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.740  11.770   5.970  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.892  12.968   6.787  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.952  14.101   6.368  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.408  15.198   6.049  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.673  12.624   8.260  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.123  13.720   9.210  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -3.537  13.528  10.595  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -4.162  14.407  11.580  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.689  14.598  12.807  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -2.589  13.973  13.206  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -4.319  15.415  13.640  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.370  10.960   6.379  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.909  13.309   6.666  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -4.227  11.725   8.495  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.622  12.442   8.425  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -3.797  14.674   8.822  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -5.201  13.707   9.278  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -3.685  12.501  10.897  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -2.479  13.741  10.556  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -4.977  14.881  11.310  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -2.110  13.355  12.582  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -2.236  14.123  14.129  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -5.149  15.888  13.344  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -3.963  15.560  14.563  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.642  13.853   6.388  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.671  14.886   6.029  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -0.918  15.436   4.624  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.769  16.635   4.390  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.757  14.350   6.148  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.291  14.405   7.567  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.805  13.255   8.427  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343      -0.419  13.009   8.451  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.644  12.607   9.084  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.320  12.971   6.664  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.789  15.696   6.733  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.781  13.327   5.815  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.408  14.940   5.520  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       2.368  14.381   7.534  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       0.965  15.330   8.018  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.294  14.565   3.694  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -1.556  14.988   2.322  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -2.929  15.648   2.209  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.143  16.515   1.362  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -1.456  13.789   1.369  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -0.608  14.010   0.110  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.196  15.111  -0.759  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344       0.831  14.331   0.485  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.399  13.619   3.934  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -0.803  15.712   2.053  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.028  12.966   1.917  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.453  13.515   1.060  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.605  13.099  -0.472  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -1.892  14.679  -1.463  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -0.402  15.606  -1.298  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.710  15.828  -0.137  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344       0.847  14.869   1.419  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344       1.277  14.938  -0.289  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344       1.391  13.412   0.589  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -3.858  15.237   3.068  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.212  15.791   3.062  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.189  17.315   3.122  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.096  17.976   2.616  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.024  15.251   4.241  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.479  14.911   3.920  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.229  16.159   3.487  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.554  13.840   2.842  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.630  14.543   3.722  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.689  15.487   2.143  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.541  14.363   4.610  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.019  15.994   5.025  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.955  14.528   4.810  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.857  16.487   2.527  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.078  16.940   4.216  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -9.283  15.938   3.408  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.456  13.259   2.975  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -6.694  13.191   2.918  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.568  14.307   1.869  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.160  17.866   3.755  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.037  19.313   3.889  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.912  19.989   2.525  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -4.292  21.148   2.360  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.831  19.670   4.757  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -2.718  21.135   5.048  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -2.911  21.672   6.305  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -2.426  22.180   4.237  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.745  22.982   6.252  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -2.449  23.313   5.009  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.473  17.289   4.150  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.931  19.673   4.371  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.908  19.149   5.699  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.927  19.360   4.252  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -3.136  21.168   7.115  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -2.215  22.129   3.178  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -2.834  23.664   7.085  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -2.312  24.227   4.685  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -3.381  19.259   1.550  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -3.213  19.794   0.204  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -4.502  19.679  -0.591  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -4.818  20.531  -1.419  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -2.077  19.071  -0.522  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -0.463  19.255   0.270  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -3.101  18.340   1.743  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -2.966  20.831   0.296  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -2.301  18.016  -0.569  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.998  19.461  -1.526  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.123  19.697  -0.349  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -5.240  18.619  -0.322  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -6.510  18.367  -0.996  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -7.485  19.520  -0.770  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -8.419  19.722  -1.546  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -7.114  17.059  -0.508  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.922  17.994   0.356  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -6.316  18.275  -2.056  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -8.042  16.873  -1.029  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.304  17.125   0.553  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.425  16.250  -0.701  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -7.253  20.271   0.303  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -8.096  21.409   0.650  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -8.090  22.447  -0.467  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -9.135  22.969  -0.856  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.597  22.039   1.954  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.667  22.166   3.031  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.120  21.810   4.411  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -7.003  22.674   4.802  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -7.101  23.719   5.629  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -8.246  24.011   6.229  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -6.032  24.460   5.881  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -6.491  20.057   0.879  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -9.104  21.049   0.792  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -6.795  21.427   2.343  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -7.212  23.025   1.740  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.026  23.185   3.049  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -9.484  21.500   2.793  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -8.912  21.899   5.136  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.776  20.787   4.387  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -6.127  22.474   4.415  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -9.047  23.448   6.074  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -8.303  24.804   6.836  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -5.157  24.234   5.454  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -6.100  25.244   6.496  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -6.899  22.741  -0.978  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -6.748  23.715  -2.049  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -7.560  23.309  -3.276  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -7.907  24.149  -4.106  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -5.271  23.867  -2.421  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -4.393  24.490  -1.331  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -3.390  23.477  -0.803  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -3.675  25.722  -1.861  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -6.104  22.290  -0.626  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -7.118  24.663  -1.688  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -4.879  22.888  -2.658  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -5.205  24.485  -3.304  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -5.020  24.798  -0.507  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -3.814  22.485  -0.865  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -3.157  23.705   0.226  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -2.489  23.521  -1.395  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -3.173  26.224  -1.048  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -4.394  26.393  -2.310  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -2.949  25.424  -2.604  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -7.855  22.014  -3.386  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -8.623  21.490  -4.514  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -7.793  21.470  -5.799  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -8.119  20.748  -6.741  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -9.894  22.306  -4.715  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -7.548  21.394  -2.694  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -8.914  20.477  -4.273  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351     -10.251  22.658  -3.757  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -10.650  21.688  -5.175  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -9.682  23.151  -5.352  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -6.723  22.266  -5.834  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -5.848  22.343  -7.002  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -6.546  23.003  -8.195  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -5.917  23.274  -9.217  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -5.352  20.946  -7.385  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -4.295  20.948  -8.479  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -2.888  20.942  -7.902  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -2.153  19.657  -8.240  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -2.963  18.453  -7.908  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -6.514  22.819  -5.059  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -4.999  22.948  -6.729  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -4.931  20.474  -6.510  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -6.192  20.360  -7.729  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -4.426  20.068  -9.090  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -4.420  21.829  -9.086  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -2.338  21.776  -8.311  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -2.947  21.039  -6.827  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352      -1.933  19.651  -9.298  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -1.230  19.626  -7.680  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352      -2.338  17.654  -7.683  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -3.564  18.193  -8.716  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -3.569  18.648  -7.086  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -7.841  23.263  -8.065  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -8.603  23.887  -9.140  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -9.919  24.471  -8.627  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -10.840  24.713  -9.406  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -8.890  22.862 -10.235  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -9.739  21.697  -9.757  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -9.207  20.354 -10.223  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -9.504  19.906 -11.330  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -8.416  19.703  -9.376  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -8.294  23.031  -7.235  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -8.004  24.685  -9.554  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -9.409  23.350 -11.046  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -7.952  22.471 -10.602  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -9.759  21.705  -8.675  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -10.743  21.821 -10.135  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -8.222  20.119  -8.510  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -8.058  18.833  -9.653  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -10.007  24.694  -7.317  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -11.218  25.247  -6.719  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -10.961  25.722  -5.289  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -11.476  25.147  -4.331  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -12.340  24.207  -6.723  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -13.113  24.177  -8.030  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -13.398  23.108  -8.567  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -13.460  25.351  -8.548  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -9.245  24.484  -6.742  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -11.521  26.094  -7.315  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -11.915  23.229  -6.557  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -13.030  24.433  -5.923  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -13.203  26.165  -8.067  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -13.957  25.353  -9.392  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -10.158  26.787  -5.130  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -9.834  27.346  -3.813  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -11.059  27.949  -3.130  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -11.173  27.929  -1.904  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -8.800  28.440  -4.121  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -8.346  28.177  -5.519  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -9.507  27.530  -6.215  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -9.393  26.602  -3.165  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -9.267  29.411  -4.036  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -7.980  28.369  -3.422  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -8.089  29.107  -6.004  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -7.496  27.510  -5.509  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -10.169  28.278  -6.625  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -9.161  26.860  -6.988  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -11.970  28.489  -3.934  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -13.186  29.102  -3.416  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -14.137  28.060  -2.831  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -15.090  28.403  -2.133  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -13.883  29.894  -4.513  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -11.819  28.477  -4.901  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -12.901  29.792  -2.638  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -13.536  29.553  -5.477  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -13.658  30.943  -4.398  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -14.951  29.745  -4.442  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -13.879  26.788  -3.121  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -14.719  25.705  -2.622  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -14.352  25.348  -1.187  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -15.221  25.016  -0.382  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -14.579  24.470  -3.514  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -15.825  23.600  -3.550  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -15.553  22.170  -3.121  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -15.994  21.734  -2.058  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -14.823  21.433  -3.950  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -13.108  26.572  -3.686  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -15.744  26.041  -2.647  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -14.362  24.791  -4.521  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -13.758  23.870  -3.151  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -16.565  24.023  -2.886  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -16.213  23.589  -4.559  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -14.505  21.847  -4.780  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -14.631  20.505  -3.698  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -13.058  25.419  -0.877  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -12.561  25.104   0.462  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -13.206  23.828   1.005  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -14.313  23.856   1.539  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -12.812  26.275   1.419  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -14.228  26.812   1.378  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -14.584  27.821   0.493  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -15.207  26.307   2.223  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -15.875  28.313   0.453  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -16.501  26.792   2.187  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -16.830  27.795   1.302  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -18.119  28.280   1.268  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -12.419  25.691  -1.568  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -11.496  24.943   0.383  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -12.610  25.953   2.429  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -12.143  27.085   1.165  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -13.835  28.224  -0.173  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -14.947  25.523   2.919  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -16.132  29.099  -0.242  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -17.247  26.388   2.853  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -18.147  29.085   0.744  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -12.501  22.709   0.866  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -13.003  21.425   1.344  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -12.875  21.305   2.863  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -13.198  20.266   3.440  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -12.246  20.282   0.667  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -13.118  19.108   0.227  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -12.272  18.036  -0.443  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -13.870  18.533   1.417  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -11.622  22.748   0.434  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -14.046  21.358   1.077  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -11.742  20.677  -0.203  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -11.502  19.910   1.356  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -13.845  19.459  -0.493  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -12.407  18.089  -1.514  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -12.578  17.063  -0.089  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -11.232  18.197  -0.204  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -14.597  19.252   1.764  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -13.172  18.313   2.211  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -14.374  17.626   1.119  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -12.395  22.368   3.502  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -12.215  22.380   4.945  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -13.516  22.670   5.675  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -14.016  21.838   6.431  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -11.192  23.435   5.307  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -12.147  23.163   2.990  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -11.835  21.419   5.254  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -11.201  23.596   6.375  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -11.436  24.358   4.802  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -10.216  23.107   4.997  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -14.053  23.861   5.448  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -15.292  24.272   6.089  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -15.829  25.559   5.473  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -16.864  25.551   4.810  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -15.068  24.467   7.587  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -16.358  24.554   8.378  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -16.453  25.821   9.203  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -16.833  26.878   8.699  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -16.103  25.721  10.479  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -13.601  24.482   4.839  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -16.017  23.486   5.943  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -14.491  23.635   7.965  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -14.510  25.379   7.742  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -17.188  24.530   7.689  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -16.417  23.703   9.042  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -15.808  24.847  10.811  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -16.157  26.525  11.038  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -15.121  26.663   5.696  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -15.533  27.954   5.157  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -14.413  28.979   5.274  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -14.664  30.168   5.466  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -16.787  28.460   5.873  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -17.646  29.339   5.015  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -18.908  28.977   4.591  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -17.417  30.569   4.499  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -19.417  29.946   3.851  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -18.532  30.924   3.780  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -14.302  26.608   6.233  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -15.762  27.816   4.115  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -17.381  27.615   6.184  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -16.492  29.028   6.743  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -19.363  28.135   4.802  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -16.522  31.163   4.628  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -20.390  29.940   3.384  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -18.624  31.731   3.232  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -13.176  28.507   5.152  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -12.014  29.382   5.238  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -11.960  30.079   6.592  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -12.814  30.906   6.912  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -12.048  30.419   4.113  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -10.671  30.923   3.710  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -10.464  32.385   4.051  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -10.478  32.723   5.253  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -10.288  33.193   3.115  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -13.043  27.550   4.996  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -11.131  28.770   5.126  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -12.513  29.975   3.246  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -12.638  31.263   4.435  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      -9.923  30.339   4.225  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -10.554  30.797   2.643  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -10.952  29.737   7.385  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -10.784  30.323   8.705  1.00  0.00           C  
ATOM   1656  C   GLN A 364      -9.356  30.837   8.884  1.00  0.00           C  
ATOM   1657  O   GLN A 364      -8.659  31.104   7.906  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -11.129  29.285   9.777  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -10.207  28.077   9.769  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -10.959  26.771   9.601  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -11.138  26.284   8.484  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -11.405  26.197  10.711  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -10.304  29.072   7.078  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -11.467  31.155   8.788  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -11.072  29.751  10.748  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -12.139  28.940   9.612  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      -9.508  28.178   8.954  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      -9.667  28.047  10.704  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -11.227  26.643  11.565  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -11.895  25.353  10.632  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      14.543   8.496  10.156  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      15.126   9.079   8.940  1.00  0.00           C  
ATOM   1674  C   ILE B  11      16.537   8.568   8.664  1.00  0.00           C  
ATOM   1675  O   ILE B  11      17.387   8.523   9.551  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      15.122  10.629   8.980  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      15.233  11.209   7.560  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      16.227  11.177   9.876  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      16.622  11.129   6.953  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      13.663   8.092  10.098  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      14.499   8.775   8.114  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      14.179  10.938   9.403  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      14.559  10.676   6.908  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      14.945  12.251   7.586  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      16.535  10.420  10.574  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      15.857  12.035  10.419  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      17.071  11.472   9.273  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      16.555  10.744   5.946  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      17.241  10.476   7.548  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      17.061  12.116   6.931  1.00  0.00           H  
ATOM   1691  N   GLY B  12      16.778   8.199   7.410  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      18.085   7.709   7.017  1.00  0.00           C  
ATOM   1693  C   GLY B  12      18.030   6.345   6.356  1.00  0.00           C  
ATOM   1694  O   GLY B  12      17.131   5.550   6.626  1.00  0.00           O  
ATOM   1695  H   GLY B  12      16.061   8.268   6.744  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      18.525   8.411   6.325  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      18.712   7.646   7.894  1.00  0.00           H  
ATOM   1698  N   THR B  13      19.005   6.080   5.491  1.00  0.00           N  
ATOM   1699  CA  THR B  13      19.090   4.809   4.782  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.865   4.582   3.901  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.732   4.616   4.379  1.00  0.00           O  
ATOM   1702  CB  THR B  13      19.255   3.646   5.776  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.015   3.273   6.365  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      20.219   3.953   6.906  1.00  0.00           C  
ATOM   1705  H   THR B  13      19.691   6.760   5.328  1.00  0.00           H  
ATOM   1706  HA  THR B  13      19.963   4.847   4.148  1.00  0.00           H  
ATOM   1707  HB  THR B  13      19.641   2.789   5.243  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      17.304   3.806   6.005  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      20.339   5.021   6.999  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      21.177   3.500   6.695  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      19.829   3.553   7.830  1.00  0.00           H  
ATOM   1712  N   ASP B  14      18.099   4.355   2.609  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.009   4.122   1.664  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.429   2.715   1.822  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.696   2.239   0.956  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      17.491   4.319   0.224  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      17.339   5.749  -0.255  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      17.688   6.674   0.509  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      16.873   5.945  -1.398  1.00  0.00           O  
ATOM   1720  H   ASP B  14      19.022   4.357   2.280  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.231   4.842   1.874  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      18.532   4.045   0.159  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      16.915   3.678  -0.429  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.758   2.055   2.934  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.269   0.708   3.212  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.747   0.677   3.337  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.154  -0.388   3.514  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      16.895   0.190   4.505  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.408   0.077   4.444  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      18.954  -0.759   5.591  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.192  -0.123   6.203  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.449  -0.756   5.716  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.343   2.481   3.590  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.567   0.069   2.396  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.638   0.865   5.309  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.490  -0.787   4.722  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.688  -0.386   3.510  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      18.835   1.069   4.499  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      18.193  -0.852   6.354  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.211  -1.739   5.217  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      20.206   0.925   5.944  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      20.140  -0.226   7.277  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      22.026  -1.071   6.522  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      21.998  -0.075   5.154  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      21.229  -1.581   5.121  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.119   1.845   3.244  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.675   1.943   3.349  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.975   1.084   2.293  1.00  0.00           C  
ATOM   1749  O   GLU B  16      10.808   0.727   2.453  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.244   3.399   3.230  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.491   4.002   1.859  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      13.344   5.255   1.921  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      14.168   5.367   2.853  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      13.184   6.127   1.040  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.641   2.658   3.102  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.395   1.581   4.325  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      11.196   3.462   3.445  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      12.785   3.982   3.960  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      12.995   3.271   1.247  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.539   4.252   1.413  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.692   0.745   1.220  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.123  -0.082   0.156  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.542  -1.542   0.326  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.806  -2.463  -0.024  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.605   0.432  -1.206  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.559   0.472  -2.322  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.809  -0.847  -2.435  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.595   1.621  -2.103  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.618   1.050   1.143  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.049  -0.011   0.206  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.986   1.434  -1.070  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      13.420  -0.198  -1.534  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.063   0.642  -3.262  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.771  -0.654  -2.653  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.883  -1.388  -1.508  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      11.238  -1.437  -3.232  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.153   2.527  -1.934  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.973   1.418  -1.247  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.976   1.734  -2.977  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.737  -1.749   0.851  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.259  -3.096   1.051  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.689  -3.745   2.310  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.467  -4.955   2.350  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.785  -3.068   1.120  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.306  -4.349   1.434  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.293  -0.984   1.091  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.962  -3.687   0.199  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.179  -2.760   0.164  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.097  -2.369   1.882  1.00  0.00           H  
ATOM   1790  HG  SER B  18      17.013  -4.566   0.823  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.474  -2.938   3.342  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.952  -3.439   4.610  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.597  -4.115   4.426  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.216  -4.986   5.208  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.841  -2.298   5.625  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      11.938  -1.178   5.146  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      11.786  -1.025   3.918  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      11.387  -0.453   6.001  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.683  -1.983   3.255  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.652  -4.169   4.984  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      12.442  -2.683   6.551  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      13.824  -1.889   5.804  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.866  -3.695   3.405  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.545  -4.247   3.140  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.566  -5.203   1.953  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.822  -6.182   1.923  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.563  -3.110   2.893  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.770  -1.890   3.782  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.088  -0.672   3.182  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.262  -2.166   5.188  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.207  -2.978   2.833  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.231  -4.792   4.018  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.665  -2.800   1.874  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.561  -3.478   3.045  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.825  -1.679   3.846  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       7.043  -0.882   3.039  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.539  -0.439   2.228  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.199   0.171   3.847  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       9.089  -2.131   5.882  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.805  -3.145   5.223  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.539  -1.420   5.459  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.426  -4.922   0.980  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.541  -5.771  -0.201  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.905  -6.451  -0.228  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.933  -5.804  -0.432  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.338  -4.950  -1.480  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       9.019  -5.199  -2.220  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.908  -4.282  -3.427  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.906  -6.654  -2.645  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.004  -4.135   1.056  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.774  -6.528  -0.142  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.387  -3.903  -1.219  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      11.150  -5.171  -2.156  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.194  -4.981  -1.562  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       9.819  -4.337  -4.003  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.753  -3.266  -3.096  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.074  -4.592  -4.041  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.344  -6.716  -3.567  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.396  -7.214  -1.875  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.892  -7.064  -2.796  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.905  -7.760  -0.015  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.138  -8.538  -0.010  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.648  -8.750  -1.427  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.200  -9.655  -2.130  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.901  -9.886   0.662  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      13.675 -10.044   1.956  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      14.715  -9.371   2.114  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      13.242 -10.846   2.810  1.00  0.00           O  
ATOM   1849  H   ASP B  22      11.053  -8.216   0.144  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.879  -7.988   0.551  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      11.851  -9.981   0.884  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.195 -10.676  -0.012  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.588  -7.915  -1.839  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      15.163  -8.016  -3.172  1.00  0.00           C  
ATOM   1855  C   PHE B  23      16.576  -8.580  -3.101  1.00  0.00           C  
ATOM   1856  O   PHE B  23      17.016  -9.310  -3.989  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      15.174  -6.643  -3.842  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      15.393  -6.699  -5.324  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      16.674  -6.663  -5.847  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      14.318  -6.787  -6.192  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      16.879  -6.713  -7.213  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      14.517  -6.837  -7.558  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      15.799  -6.801  -8.070  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.908  -7.216  -1.231  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.547  -8.688  -3.750  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      14.227  -6.156  -3.666  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      15.965  -6.048  -3.410  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      17.518  -6.594  -5.177  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      13.316  -6.815  -5.791  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      17.883  -6.683  -7.609  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      13.670  -6.905  -8.226  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      15.957  -6.841  -9.136  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.281  -8.231  -2.031  1.00  0.00           N  
ATOM   1874  CA  SER B  24      18.646  -8.691  -1.823  1.00  0.00           C  
ATOM   1875  C   SER B  24      18.676 -10.122  -1.292  1.00  0.00           C  
ATOM   1876  O   SER B  24      19.711 -10.785  -1.344  1.00  0.00           O  
ATOM   1877  CB  SER B  24      19.369  -7.762  -0.848  1.00  0.00           C  
ATOM   1878  OG  SER B  24      18.719  -7.742   0.411  1.00  0.00           O  
ATOM   1879  H   SER B  24      16.869  -7.647  -1.361  1.00  0.00           H  
ATOM   1880  HA  SER B  24      19.154  -8.662  -2.775  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      20.382  -8.107  -0.710  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      19.381  -6.759  -1.250  1.00  0.00           H  
ATOM   1883  HG  SER B  24      19.374  -7.684   1.110  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.541 -10.602  -0.785  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      17.460 -11.959  -0.255  1.00  0.00           C  
ATOM   1886  C   ALA B  25      17.097 -12.967  -1.346  1.00  0.00           C  
ATOM   1887  O   ALA B  25      16.820 -14.132  -1.056  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      16.445 -12.020   0.878  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.738 -10.042  -0.775  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      18.429 -12.215   0.149  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      16.203 -11.018   1.202  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      16.861 -12.575   1.705  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      15.548 -12.512   0.531  1.00  0.00           H  
ATOM   1894  N   MET B  26      17.098 -12.519  -2.600  1.00  0.00           N  
ATOM   1895  CA  MET B  26      16.766 -13.390  -3.724  1.00  0.00           C  
ATOM   1896  C   MET B  26      17.971 -13.586  -4.637  1.00  0.00           C  
ATOM   1897  O   MET B  26      18.223 -14.689  -5.122  1.00  0.00           O  
ATOM   1898  CB  MET B  26      15.599 -12.806  -4.522  1.00  0.00           C  
ATOM   1899  CG  MET B  26      14.241 -13.333  -4.087  1.00  0.00           C  
ATOM   1900  SD  MET B  26      12.892 -12.712  -5.111  1.00  0.00           S  
ATOM   1901  CE  MET B  26      13.331 -13.391  -6.710  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.327 -11.584  -2.775  1.00  0.00           H  
ATOM   1903  HA  MET B  26      16.472 -14.349  -3.324  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      15.598 -11.732  -4.403  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      15.737 -13.043  -5.565  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      14.253 -14.411  -4.148  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      14.065 -13.034  -3.064  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      14.329 -13.801  -6.666  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      13.296 -12.609  -7.454  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      12.632 -14.171  -6.974  1.00  0.00           H  
ATOM   1911  N   PHE B  27      18.713 -12.507  -4.868  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      19.892 -12.557  -5.724  1.00  0.00           C  
ATOM   1913  C   PHE B  27      21.167 -12.602  -4.891  1.00  0.00           C  
ATOM   1914  O   PHE B  27      21.722 -11.565  -4.531  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      19.923 -11.344  -6.655  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      20.966 -11.437  -7.732  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      22.265 -11.021  -7.495  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      20.644 -11.940  -8.983  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      23.226 -11.105  -8.486  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      21.599 -12.025  -9.977  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      22.891 -11.607  -9.729  1.00  0.00           C  
ATOM   1922  H   PHE B  27      18.461 -11.657  -4.452  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      19.833 -13.456  -6.320  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      18.960 -11.240  -7.132  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      20.127 -10.459  -6.070  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      22.527 -10.628  -6.524  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      19.633 -12.266  -9.178  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      24.236 -10.777  -8.289  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      21.335 -12.419 -10.947  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      23.640 -11.672 -10.504  1.00  0.00           H  
ATOM   1931  N   SER B  28      21.625 -13.811  -4.585  1.00  0.00           N  
ATOM   1932  CA  SER B  28      22.834 -13.990  -3.790  1.00  0.00           C  
ATOM   1933  C   SER B  28      23.784 -14.980  -4.455  1.00  0.00           C  
ATOM   1934  O   SER B  28      24.870 -15.253  -3.943  1.00  0.00           O  
ATOM   1935  CB  SER B  28      22.474 -14.472  -2.382  1.00  0.00           C  
ATOM   1936  OG  SER B  28      22.896 -13.542  -1.401  1.00  0.00           O  
ATOM   1937  H   SER B  28      21.138 -14.602  -4.899  1.00  0.00           H  
ATOM   1938  HA  SER B  28      23.325 -13.032  -3.717  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      21.402 -14.592  -2.309  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      22.955 -15.421  -2.192  1.00  0.00           H  
ATOM   1941  HG  SER B  28      22.306 -13.584  -0.645  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -5       6.099  19.708   1.866  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       4.784  19.631   1.172  1.00  0.00           C  
ATOM      3  C   GLY A  -5       3.615  19.458   2.126  1.00  0.00           C  
ATOM      4  O   GLY A  -5       2.543  20.022   1.906  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       6.764  19.029   1.444  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       5.988  19.487   2.875  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       6.497  20.664   1.773  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       4.638  20.539   0.606  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       4.801  18.795   0.488  1.00  0.00           H  
ATOM     10  N   ALA A  -4       3.815  18.676   3.185  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       2.763  18.437   4.167  1.00  0.00           C  
ATOM     12  C   ALA A  -4       3.316  18.491   5.589  1.00  0.00           C  
ATOM     13  O   ALA A  -4       4.502  18.250   5.813  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       2.092  17.097   3.906  1.00  0.00           C  
ATOM     15  H   ALA A  -4       4.687  18.249   3.309  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       2.020  19.214   4.052  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       2.450  16.690   2.971  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       1.022  17.234   3.850  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       2.326  16.412   4.707  1.00  0.00           H  
ATOM     20  N   MET A  -3       2.451  18.805   6.547  1.00  0.00           N  
ATOM     21  CA  MET A  -3       2.858  18.885   7.944  1.00  0.00           C  
ATOM     22  C   MET A  -3       1.949  18.034   8.821  1.00  0.00           C  
ATOM     23  O   MET A  -3       0.808  17.747   8.458  1.00  0.00           O  
ATOM     24  CB  MET A  -3       2.837  20.336   8.424  1.00  0.00           C  
ATOM     25  CG  MET A  -3       3.744  21.258   7.625  1.00  0.00           C  
ATOM     26  SD  MET A  -3       3.024  22.889   7.357  1.00  0.00           S  
ATOM     27  CE  MET A  -3       2.702  23.398   9.042  1.00  0.00           C  
ATOM     28  H   MET A  -3       1.518  18.984   6.310  1.00  0.00           H  
ATOM     29  HA  MET A  -3       3.865  18.504   8.017  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       1.826  20.710   8.352  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       3.150  20.366   9.458  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       4.674  21.376   8.159  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       3.937  20.804   6.665  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       1.825  22.887   9.410  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       2.537  24.464   9.072  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       3.551  23.147   9.663  1.00  0.00           H  
ATOM     37  N   GLY A  -2       2.465  17.629   9.975  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       1.691  16.810  10.887  1.00  0.00           C  
ATOM     39  C   GLY A  -2       2.293  15.433  11.067  1.00  0.00           C  
ATOM     40  O   GLY A  -2       1.585  14.475  11.377  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.382  17.887  10.208  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       1.643  17.301  11.847  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       0.690  16.702  10.497  1.00  0.00           H  
ATOM     44  N   SER A  -1       3.603  15.330  10.861  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.295  14.057  10.991  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.726  13.046  10.009  1.00  0.00           C  
ATOM     47  O   SER A  -1       3.668  11.860  10.306  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.167  13.519  12.418  1.00  0.00           C  
ATOM     49  OG  SER A  -1       5.344  12.834  12.812  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.114  16.128  10.607  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.339  14.220  10.767  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       3.997  14.341  13.100  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       3.333  12.835  12.467  1.00  0.00           H  
ATOM     54  HG  SER A  -1       6.022  13.473  13.035  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.292  13.529   8.842  1.00  0.00           N  
ATOM     56  CA  GLY A 267       2.716  12.647   7.836  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.477  12.659   6.526  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.344  11.753   5.703  1.00  0.00           O  
ATOM     59  H   GLY A 267       3.356  14.492   8.668  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.705  11.641   8.219  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       1.703  12.957   7.646  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.275  13.686   6.331  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.058  13.814   5.118  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.131  12.732   5.035  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.630  12.429   3.951  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.689  15.197   5.039  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.341  14.377   7.018  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.385  13.705   4.281  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       5.323  15.810   5.850  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.433  15.654   4.096  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.764  15.106   5.114  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.500  12.169   6.186  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.535  11.141   6.268  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.231   9.905   5.423  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.026   9.526   4.559  1.00  0.00           O  
ATOM     76  CB  ARG A 269       7.697  10.719   7.730  1.00  0.00           C  
ATOM     77  CG  ARG A 269       8.756   9.655   7.952  1.00  0.00           C  
ATOM     78  CD  ARG A 269       9.950  10.205   8.715  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.173   9.450   8.445  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.042   9.755   7.482  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      11.829  10.798   6.687  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.126   9.010   7.311  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.073  12.455   7.021  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.460  11.576   5.930  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.958  11.586   8.317  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       6.751  10.328   8.086  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.317   8.848   8.520  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.087   9.286   6.994  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.101  11.232   8.427  1.00  0.00           H  
ATOM     90  HD3 ARG A 269       9.735  10.157   9.772  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.360   8.674   9.014  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.014  11.363   6.808  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.485  11.017   5.965  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.290   8.222   7.905  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.783   9.238   6.592  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.110   9.252   5.704  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.744   8.028   4.994  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.717   8.197   3.484  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.113   7.294   2.748  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.390   7.559   5.464  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.346   7.292   6.945  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.305   6.222   7.413  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.108   5.697   6.643  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.229   5.908   8.700  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.524   9.580   6.433  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.475   7.276   5.243  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.659   8.327   5.243  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.131   6.660   4.941  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.602   8.197   7.446  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.346   7.007   7.217  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.568   6.381   9.252  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.836   5.226   9.048  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.231   9.340   3.023  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.142   9.597   1.590  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.430   9.254   0.876  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.432   8.981  -0.319  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.719  11.040   1.327  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.204  11.259   1.174  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.855  11.563  -0.279  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.408  10.049   1.667  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.913  10.016   3.654  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.388   8.946   1.201  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.069  11.652   2.146  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.201  11.373   0.421  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.913  12.113   1.770  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       3.762  11.696  -0.850  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.266  12.466  -0.325  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       2.287  10.742  -0.693  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.644   9.811   0.946  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.946  10.280   2.613  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       3.061   9.192   1.789  1.00  0.00           H  
ATOM    132  N   SER A 272       7.516   9.228   1.617  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.793   8.860   1.045  1.00  0.00           C  
ATOM    134  C   SER A 272       8.890   7.339   0.982  1.00  0.00           C  
ATOM    135  O   SER A 272       9.168   6.769  -0.071  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.951   9.436   1.861  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.667  10.401   1.110  1.00  0.00           O  
ATOM    138  H   SER A 272       7.452   9.437   2.569  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.831   9.255   0.040  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.568   9.903   2.756  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.628   8.639   2.136  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.713  11.223   1.601  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.667   6.687   2.124  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.736   5.234   2.222  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.628   4.525   1.449  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.856   3.457   0.883  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.663   4.822   3.696  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.708   3.799   4.091  1.00  0.00           C  
ATOM    149  CD  LYS A 273       9.565   3.371   5.539  1.00  0.00           C  
ATOM    150  CE  LYS A 273      10.928   3.174   6.188  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      11.211   1.743   6.497  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.470   7.184   2.945  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.683   4.919   1.826  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       8.803   5.700   4.309  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       7.688   4.405   3.897  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.610   2.932   3.455  1.00  0.00           H  
ATOM    157  HG3 LYS A 273      10.682   4.239   3.957  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       9.026   4.138   6.075  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       9.014   2.442   5.579  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      11.688   3.539   5.515  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.960   3.743   7.104  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.492   1.131   6.060  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      11.203   1.593   7.527  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      12.147   1.477   6.130  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.425   5.083   1.451  1.00  0.00           N  
ATOM    166  CA  LEU A 274       5.316   4.436   0.774  1.00  0.00           C  
ATOM    167  C   LEU A 274       5.263   4.746  -0.714  1.00  0.00           C  
ATOM    168  O   LEU A 274       5.152   3.839  -1.533  1.00  0.00           O  
ATOM    169  CB  LEU A 274       4.008   4.844   1.421  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.845   3.902   1.141  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       3.119   2.530   1.721  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       1.581   4.461   1.732  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.267   5.924   1.941  1.00  0.00           H  
ATOM    174  HA  LEU A 274       5.438   3.371   0.897  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.157   4.894   2.490  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.744   5.828   1.063  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.710   3.805   0.074  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       4.144   2.482   2.049  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.942   1.776   0.971  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.461   2.363   2.563  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       1.618   4.363   2.815  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       0.732   3.917   1.347  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       1.499   5.502   1.464  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.332   6.021  -1.067  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.265   6.412  -2.473  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.203   5.576  -3.332  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.867   5.221  -4.459  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.592   7.889  -2.640  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.795   8.549  -3.743  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.362   8.798  -3.303  1.00  0.00           C  
ATOM    191  CE  LYS A 275       3.010  10.273  -3.374  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.825  10.734  -4.778  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.428   6.707  -0.371  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.253   6.238  -2.810  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.372   8.398  -1.717  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.642   7.997  -2.865  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.258   9.492  -3.995  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.791   7.903  -4.606  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       2.696   8.247  -3.950  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.244   8.456  -2.284  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       2.095  10.439  -2.826  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       3.809  10.840  -2.921  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       3.742  10.999  -5.190  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       2.196  11.561  -4.803  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       2.405   9.973  -5.355  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.372   5.266  -2.794  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.356   4.471  -3.513  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.926   3.011  -3.612  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.026   2.394  -4.669  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.712   4.556  -2.810  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.224   5.976  -2.631  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.327   6.296  -3.625  1.00  0.00           C  
ATOM    213  NE  ARG A 276      10.813   6.437  -4.985  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      10.179   7.520  -5.429  1.00  0.00           C  
ATOM    215  NH1 ARG A 276       9.986   8.556  -4.624  1.00  0.00           N  
ATOM    216  NH2 ARG A 276       9.741   7.567  -6.679  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.581   5.580  -1.888  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.451   4.876  -4.509  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.623   4.104  -1.833  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.439   4.003  -3.386  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.407   6.666  -2.776  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.613   6.081  -1.628  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.800   7.221  -3.332  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.053   5.497  -3.605  1.00  0.00           H  
ATOM    225  HE  ARG A 276      10.947   5.686  -5.600  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      10.317   8.527  -3.681  1.00  0.00           H  
ATOM    227 HH12 ARG A 276       9.507   9.368  -4.960  1.00  0.00           H  
ATOM    228 HH21 ARG A 276       9.887   6.789  -7.290  1.00  0.00           H  
ATOM    229 HH22 ARG A 276       9.265   8.381  -7.009  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.488   2.453  -2.492  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.085   1.053  -2.428  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.097   0.655  -3.514  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.318  -0.308  -4.250  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.481   0.743  -1.067  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.946  -0.571  -0.543  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.256  -0.735  -0.143  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.088  -1.645  -0.483  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.703  -1.951   0.314  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.526  -2.862  -0.024  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.833  -3.018   0.376  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.462   2.990  -1.674  1.00  0.00           H  
ATOM    242  HA  PHE A 277       7.972   0.457  -2.546  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.763   1.511  -0.364  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.404   0.710  -1.153  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       8.933   0.101  -0.189  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.062  -1.524  -0.795  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.734  -2.070   0.619  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.849  -3.694   0.015  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.177  -3.976   0.735  1.00  0.00           H  
ATOM    250  N   LEU A 278       4.994   1.370  -3.577  1.00  0.00           N  
ATOM    251  CA  LEU A 278       3.944   1.081  -4.527  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.447   1.064  -5.970  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.910   0.345  -6.811  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.845   2.116  -4.348  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.095   2.034  -3.016  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.361   0.722  -2.901  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       3.006   2.205  -1.819  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.858   2.103  -2.940  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.546   0.109  -4.292  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.289   3.098  -4.429  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.128   1.995  -5.147  1.00  0.00           H  
ATOM    262  HG  LEU A 278       1.379   2.823  -2.984  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       0.430   0.786  -3.434  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.169   0.509  -1.860  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.962  -0.061  -3.325  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.406   2.264  -0.924  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       3.572   3.113  -1.931  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       3.673   1.362  -1.746  1.00  0.00           H  
ATOM    269  N   THR A 279       5.464   1.865  -6.258  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.009   1.942  -7.614  1.00  0.00           C  
ATOM    271  C   THR A 279       6.540   0.594  -8.096  1.00  0.00           C  
ATOM    272  O   THR A 279       6.433   0.264  -9.276  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.123   2.988  -7.689  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.329   2.482  -7.147  1.00  0.00           O  
ATOM    275  CG2 THR A 279       6.787   4.267  -6.959  1.00  0.00           C  
ATOM    276  H   THR A 279       5.848   2.425  -5.552  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.206   2.248  -8.266  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.297   3.236  -8.726  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.250   2.415  -6.195  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.735   4.069  -5.902  1.00  0.00           H  
ATOM    281 HG22 THR A 279       5.833   4.639  -7.305  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.553   5.003  -7.151  1.00  0.00           H  
ATOM    283  N   THR A 280       7.120  -0.177  -7.187  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.674  -1.480  -7.537  1.00  0.00           C  
ATOM    285  C   THR A 280       6.577  -2.510  -7.714  1.00  0.00           C  
ATOM    286  O   THR A 280       6.582  -3.287  -8.670  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.618  -1.949  -6.446  1.00  0.00           C  
ATOM    288  OG1 THR A 280       7.918  -2.089  -5.232  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.771  -1.004  -6.207  1.00  0.00           C  
ATOM    290  H   THR A 280       7.183   0.135  -6.258  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.222  -1.382  -8.461  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.025  -2.911  -6.720  1.00  0.00           H  
ATOM    293  HG1 THR A 280       8.335  -2.765  -4.706  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.535  -1.176  -6.949  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.178  -1.178  -5.228  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.424   0.016  -6.276  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.641  -2.515  -6.778  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.537  -3.453  -6.821  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.793  -3.335  -8.145  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.221  -4.305  -8.638  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.585  -3.216  -5.645  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.241  -3.160  -4.262  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.395  -2.325  -3.312  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.435  -4.566  -3.707  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.699  -1.874  -6.040  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.950  -4.447  -6.743  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.064  -2.286  -5.809  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.867  -4.012  -5.636  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.212  -2.693  -4.345  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.916  -2.973  -2.592  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.641  -1.795  -3.874  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       4.025  -1.616  -2.796  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       3.611  -4.813  -3.055  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.361  -4.609  -3.150  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.475  -5.275  -4.521  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.823  -2.134  -8.723  1.00  0.00           N  
ATOM    317  CA  GLN A 282       3.168  -1.875  -9.999  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.789  -2.720 -11.111  1.00  0.00           C  
ATOM    319  O   GLN A 282       3.080  -3.290 -11.941  1.00  0.00           O  
ATOM    320  CB  GLN A 282       3.287  -0.391 -10.380  1.00  0.00           C  
ATOM    321  CG  GLN A 282       2.581   0.567  -9.431  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.383   1.248 -10.077  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       0.792   0.724 -11.022  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.014   2.416  -9.567  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.306  -1.406  -8.281  1.00  0.00           H  
ATOM    326  HA  GLN A 282       2.125  -2.134  -9.900  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       4.332  -0.122 -10.407  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       2.870  -0.256 -11.366  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.243   0.016  -8.567  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       3.281   1.326  -9.117  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       1.524   2.776  -8.813  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       0.243   2.869  -9.966  1.00  0.00           H  
ATOM    333  N   GLN A 283       5.120  -2.779 -11.130  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.846  -3.532 -12.151  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.711  -5.034 -11.943  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.796  -5.813 -12.894  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.323  -3.139 -12.140  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.548  -1.647 -12.305  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.819  -1.329 -13.066  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.150  -1.987 -14.051  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.537  -0.313 -12.606  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.629  -2.292 -10.448  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.424  -3.275 -13.109  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.759  -3.446 -11.200  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.827  -3.650 -12.945  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.711  -1.228 -12.841  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.611  -1.196 -11.326  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.210   0.163 -11.815  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.365  -0.081 -13.076  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.502  -5.436 -10.699  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.358  -6.842 -10.368  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.250  -7.478 -11.191  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.318  -8.656 -11.540  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.063  -6.993  -8.882  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.181  -7.636  -8.126  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.479  -8.975  -8.315  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.938  -6.900  -7.232  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       7.513  -9.567  -7.624  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       7.973  -7.487  -6.537  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.261  -8.822  -6.734  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.441  -4.771  -9.984  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.291  -7.336 -10.596  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.892  -6.017  -8.455  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.180  -7.598  -8.755  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       5.894  -9.557  -9.012  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.713  -5.856  -7.077  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       7.738 -10.612  -7.779  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.558  -6.904  -5.843  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.065  -9.283  -6.191  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.233  -6.689 -11.502  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.128  -7.185 -12.285  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.696  -6.200 -13.344  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.517  -6.117 -13.683  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.233  -5.757 -11.199  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.424  -8.108 -12.762  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.300  -7.382 -11.631  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.657  -5.451 -13.875  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.379  -4.462 -14.910  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.092  -5.130 -16.255  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.379  -4.562 -17.308  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.568  -3.509 -15.047  1.00  0.00           C  
ATOM    382  CG  ASN A 286       3.268  -2.128 -14.499  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       3.987  -1.618 -13.638  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.204  -1.510 -14.997  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.579  -5.567 -13.563  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.513  -3.895 -14.606  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.406  -3.917 -14.505  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.831  -3.415 -16.089  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       1.679  -1.975 -15.682  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       1.982  -0.620 -14.654  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.532  -6.340 -16.218  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.221  -7.070 -17.440  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.324  -8.274 -17.166  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.301  -9.223 -17.948  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.513  -7.537 -18.110  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.297  -8.494 -17.233  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.956  -8.023 -16.282  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.251  -9.714 -17.495  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.327  -6.747 -15.357  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.706  -6.396 -18.107  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       2.271  -8.039 -19.034  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.135  -6.679 -18.321  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.424  -8.236 -16.067  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.319  -9.328 -15.733  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.614  -9.204 -16.534  1.00  0.00           C  
ATOM    406  O   ILE A 288      -3.217 -10.205 -16.921  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.620  -9.347 -14.221  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.437  -9.901 -13.443  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.878 -10.140 -13.926  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.646  -9.873 -11.942  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.387  -7.453 -15.477  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.832 -10.256 -15.998  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.786  -8.334 -13.905  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.263 -10.925 -13.738  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.435  -9.308 -13.670  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.871 -10.456 -12.894  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.916 -11.005 -14.570  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.740  -9.515 -14.109  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -1.266 -10.708 -11.650  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.134  -8.949 -11.666  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.308  -9.939 -11.442  1.00  0.00           H  
ATOM    422  N   SER A 289      -3.026  -7.962 -16.782  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.243  -7.691 -17.549  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.441  -6.187 -17.709  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.824  -5.401 -16.992  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.467  -8.304 -16.858  1.00  0.00           C  
ATOM    427  OG  SER A 289      -6.005  -9.374 -17.617  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.494  -7.204 -16.443  1.00  0.00           H  
ATOM    429  HA  SER A 289      -4.128  -8.137 -18.527  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.182  -8.679 -15.887  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -6.229  -7.546 -16.740  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.937  -9.172 -18.554  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.316  -5.761 -18.644  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.593  -4.335 -18.873  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.258  -3.668 -17.668  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.564  -2.474 -17.702  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.550  -4.337 -20.073  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -7.158  -5.697 -20.085  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -6.108  -6.626 -19.542  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.693  -3.796 -19.128  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.301  -3.573 -19.939  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.995  -4.148 -20.979  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -8.036  -5.713 -19.456  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.417  -5.975 -21.097  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.567  -7.434 -18.995  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.495  -7.010 -20.344  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.485  -4.444 -16.607  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.116  -3.930 -15.397  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.110  -3.767 -14.275  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.234  -2.875 -13.441  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.222  -4.873 -14.951  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.552  -4.534 -15.567  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.702  -5.277 -14.921  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.589  -5.615 -13.725  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.716  -5.518 -15.609  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.230  -5.385 -16.640  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.541  -2.968 -15.627  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -7.959  -5.884 -15.235  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.318  -4.822 -13.878  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.714  -3.472 -15.459  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.518  -4.790 -16.614  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.115  -4.636 -14.273  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.064  -4.594 -13.260  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.475  -3.206 -13.200  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.367  -2.603 -12.129  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.947  -5.616 -13.537  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.557  -6.890 -14.122  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.176  -5.910 -12.248  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.677  -7.442 -13.280  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.093  -5.306 -14.984  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.511  -4.826 -12.305  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.261  -5.190 -14.254  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.949  -6.686 -15.106  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.802  -7.641 -14.199  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.139  -5.631 -12.371  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.239  -6.963 -12.019  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.603  -5.340 -11.432  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.331  -8.038 -13.898  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.234  -6.626 -12.843  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.259  -8.056 -12.500  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.141  -2.683 -14.373  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.616  -1.336 -14.439  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.558  -0.377 -13.745  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.139   0.622 -13.162  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.292  -3.206 -15.198  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.650  -1.306 -13.955  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.510  -1.042 -15.472  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.846  -0.723 -13.792  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.891   0.066 -13.154  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.049  -0.340 -11.693  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.395   0.484 -10.845  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.222  -0.125 -13.883  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.356   0.728 -13.328  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.376   1.092 -14.387  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -8.975   1.642 -15.432  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.575   0.818 -14.173  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.096  -1.546 -14.259  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.604   1.103 -13.202  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.088   0.120 -14.926  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.515  -1.163 -13.804  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.854   0.175 -12.545  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.941   1.639 -12.917  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.802  -1.618 -11.407  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.923  -2.132 -10.049  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.817  -1.587  -9.169  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.072  -0.962  -8.146  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.858  -3.659 -10.047  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -7.078  -4.320 -10.658  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.573  -5.478  -9.806  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.845  -6.008 -10.292  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.826  -6.446  -9.503  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.685  -6.438  -8.180  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -10.949  -6.908 -10.042  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.535  -2.231 -12.128  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.876  -1.818  -9.652  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.988  -3.972 -10.605  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.761  -4.001  -9.026  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.867  -3.587 -10.744  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.819  -4.692 -11.637  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.834  -6.265  -9.830  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.697  -5.133  -8.791  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.979  -6.038 -11.263  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.837  -6.105  -7.768  1.00  0.00           H  
ATOM    524 HH12 ARG A 295     -10.429  -6.761  -7.596  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.055  -6.927 -11.035  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.688  -7.236  -9.453  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.580  -1.822  -9.569  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.446  -1.350  -8.793  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.587   0.129  -8.452  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.390   0.535  -7.307  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.112  -1.571  -9.520  1.00  0.00           C  
ATOM    532  CG1 VAL A 296       0.034  -1.353  -8.553  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.057  -2.962 -10.135  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.428  -2.326 -10.398  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.420  -1.915  -7.871  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.027  -0.842 -10.313  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.605  -2.262  -8.453  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.357  -1.065  -7.588  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.663  -0.571  -8.926  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.730  -3.614  -9.600  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -0.052  -3.351 -10.065  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.354  -2.912 -11.172  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.927   0.933  -9.453  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.088   2.365  -9.247  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.271   2.664  -8.335  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.189   3.536  -7.474  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.276   3.087 -10.581  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.062   3.005 -11.491  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.317   3.682 -12.829  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.550   4.917 -12.978  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.600   5.696 -14.059  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -2.378   5.372 -15.085  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.869   6.799 -14.116  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.070   0.557 -10.345  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.188   2.732  -8.777  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.120   2.653 -11.099  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -3.481   4.129 -10.384  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -1.229   3.491 -11.007  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -1.822   1.966 -11.665  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -2.042   3.000 -13.620  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.370   3.912 -12.905  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -0.965   5.180 -12.235  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -2.931   4.538 -15.054  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -2.408   5.960 -15.893  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -0.277   7.047 -13.348  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.909   7.382 -14.926  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.365   1.928  -8.517  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.555   2.130  -7.695  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.314   1.666  -6.260  1.00  0.00           C  
ATOM    570  O   THR A 298      -6.858   2.241  -5.319  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.773   1.410  -8.298  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -8.978   1.886  -7.724  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.751  -0.090  -8.113  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.363   1.230  -9.204  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.757   3.192  -7.680  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.806   1.611  -9.359  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -8.786   2.574  -7.083  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -6.736  -0.435  -8.120  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.297  -0.558  -8.918  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.211  -0.344  -7.171  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.498   0.627  -6.091  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.198   0.101  -4.765  1.00  0.00           C  
ATOM    583  C   LEU A 299      -4.613   1.188  -3.863  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.086   1.396  -2.746  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.224  -1.085  -4.871  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.704  -2.247  -5.750  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.586  -3.254  -5.985  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -5.910  -2.923  -5.122  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.089   0.194  -6.867  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.124  -0.246  -4.331  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.288  -0.721  -5.269  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.046  -1.466  -3.876  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.002  -1.862  -6.707  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -2.635  -2.746  -5.974  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.724  -3.732  -6.948  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.607  -4.000  -5.205  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.056  -3.893  -5.572  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.788  -2.315  -5.284  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.744  -3.038  -4.061  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.578   1.874  -4.348  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -2.927   2.934  -3.573  1.00  0.00           C  
ATOM    602  C   VAL A 300      -3.886   4.069  -3.256  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.076   4.430  -2.096  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -1.712   3.524  -4.313  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -0.976   4.524  -3.426  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -0.784   2.410  -4.760  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.240   1.659  -5.244  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -2.581   2.505  -2.644  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.067   4.047  -5.190  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.575   4.736  -2.551  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.807   5.439  -3.974  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.027   4.110  -3.119  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.331   1.964  -3.894  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.016   2.813  -5.402  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.348   1.663  -5.297  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.482   4.635  -4.292  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.414   5.733  -4.110  1.00  0.00           C  
ATOM    618  C   LEU A 301      -6.626   5.266  -3.323  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.225   6.034  -2.577  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -5.833   6.302  -5.461  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -4.778   7.168  -6.150  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.031   6.361  -7.199  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.428   8.384  -6.786  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.288   4.298  -5.192  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -4.906   6.501  -3.540  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.077   5.476  -6.115  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.722   6.898  -5.316  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.061   7.512  -5.416  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -4.604   5.483  -7.447  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -3.067   6.067  -6.811  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -3.893   6.962  -8.086  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -4.934   8.606  -7.720  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -5.342   9.229  -6.121  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.470   8.174  -6.971  1.00  0.00           H  
ATOM    635  N   GLY A 302      -6.969   3.996  -3.476  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.094   3.454  -2.750  1.00  0.00           C  
ATOM    637  C   GLY A 302      -7.791   3.355  -1.271  1.00  0.00           C  
ATOM    638  O   GLY A 302      -8.526   3.872  -0.431  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.446   3.423  -4.074  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -8.947   4.096  -2.896  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.319   2.469  -3.130  1.00  0.00           H  
ATOM    642  N   LEU A 303      -6.687   2.694  -0.957  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.238   2.510   0.413  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.025   3.851   1.108  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.214   3.968   2.319  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -4.948   1.688   0.382  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.128   1.662   1.670  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.129   0.267   2.267  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -2.707   2.123   1.382  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.143   2.308  -1.673  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -6.994   1.961   0.947  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.207   0.671   0.126  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.324   2.084  -0.405  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.567   2.336   2.387  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.116   0.037   2.646  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.410   0.216   3.070  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -3.866  -0.445   1.506  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.300   2.606   2.252  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.718   2.819   0.555  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.098   1.270   1.123  1.00  0.00           H  
ATOM    661  N   VAL A 304      -5.647   4.865   0.339  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -5.429   6.192   0.897  1.00  0.00           C  
ATOM    663  C   VAL A 304      -6.731   6.997   0.922  1.00  0.00           C  
ATOM    664  O   VAL A 304      -6.902   7.885   1.755  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -4.357   6.967   0.109  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.893   7.426  -1.232  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -3.864   8.153   0.913  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.519   4.721  -0.621  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.077   6.068   1.911  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -3.521   6.308  -0.068  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.099   7.416  -1.961  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -5.282   8.429  -1.134  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -5.679   6.763  -1.547  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -2.996   7.866   1.484  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -4.645   8.483   1.582  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -3.605   8.956   0.239  1.00  0.00           H  
ATOM    677  N   ASN A 305      -7.650   6.675   0.009  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -8.937   7.371  -0.054  1.00  0.00           C  
ATOM    679  C   ASN A 305      -9.912   6.832   0.994  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.099   7.159   0.967  1.00  0.00           O  
ATOM    681  CB  ASN A 305      -9.568   7.242  -1.450  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.075   8.566  -1.988  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.748   9.320  -1.286  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.759   8.852  -3.249  1.00  0.00           N  
ATOM    685  H   ASN A 305      -7.461   5.955  -0.628  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -8.754   8.413   0.151  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -8.837   6.856  -2.138  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -10.400   6.556  -1.400  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.226   8.201  -3.752  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.072   9.702  -3.622  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.414   6.000   1.909  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.251   5.418   2.952  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.295   4.472   2.360  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.240   4.077   3.041  1.00  0.00           O  
ATOM    695  CB  SER A 306     -10.937   6.521   3.768  1.00  0.00           C  
ATOM    696  OG  SER A 306     -12.160   6.920   3.172  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.466   5.764   1.881  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.608   4.850   3.607  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.140   6.154   4.764  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -10.282   7.377   3.830  1.00  0.00           H  
ATOM    701  HG  SER A 306     -12.884   6.453   3.592  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.117   4.108   1.092  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.043   3.205   0.420  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.520   1.770   0.428  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.196   0.854  -0.041  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.285   3.667  -1.016  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.198   2.806  -1.674  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.019   3.721  -1.842  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.343   4.448   0.598  1.00  0.00           H  
ATOM    710  HA  THR A 307     -12.978   3.233   0.958  1.00  0.00           H  
ATOM    711  HB  THR A 307     -12.709   4.661  -0.995  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -12.736   2.028  -1.996  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -10.496   2.779  -1.760  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -10.386   4.517  -1.478  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.271   3.905  -2.876  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.313   1.582   0.958  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.701   0.262   1.022  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.382  -0.115   2.468  1.00  0.00           C  
ATOM    719  O   LEU A 308      -9.960   0.431   3.408  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.426   0.235   0.167  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.359  -0.878  -0.885  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.601  -0.404  -2.116  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.698  -2.123  -0.318  1.00  0.00           C  
ATOM    724  H   LEU A 308      -9.821   2.351   1.313  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.406  -0.453   0.627  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.347   1.183  -0.341  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.577   0.129   0.825  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.361  -1.139  -1.187  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.143   0.553  -1.913  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.283  -0.308  -2.946  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -6.834  -1.125  -2.363  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.355  -2.747  -1.129  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.409  -2.670   0.281  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -6.858  -1.833   0.293  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.453  -1.045   2.626  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.021  -1.515   3.921  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.669  -2.175   3.780  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.291  -2.630   2.702  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.027  -2.504   4.509  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.877  -3.012   3.500  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.903  -1.905   5.586  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.035  -1.421   1.835  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.925  -0.663   4.581  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.487  -3.332   4.947  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.305  -2.283   3.050  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.570  -2.245   6.556  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.924  -2.214   5.428  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.840  -0.827   5.541  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.945  -2.211   4.866  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.634  -2.799   4.887  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.692  -4.263   4.504  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.007  -4.710   3.586  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.053  -2.619   6.290  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.169  -1.384   6.304  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.311  -3.855   6.780  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.545  -0.420   7.400  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.300  -1.824   5.687  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.010  -2.270   4.184  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.884  -2.450   6.961  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.142  -1.677   6.440  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.264  -0.870   5.360  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.279  -3.612   6.960  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.370  -4.630   6.037  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.767  -4.199   7.693  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.603  -0.503   7.594  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.313   0.585   7.094  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -2.993  -0.662   8.296  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.515  -5.004   5.224  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.675  -6.425   4.973  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.138  -6.679   3.549  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.781  -7.684   2.945  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.678  -7.031   5.955  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -7.793  -6.080   6.363  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -9.036  -6.806   6.837  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -9.604  -7.589   6.046  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -9.437  -6.599   8.001  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.024  -4.583   5.950  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.716  -6.898   5.117  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.128  -7.899   5.498  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.151  -7.337   6.845  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -7.435  -5.451   7.164  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -8.055  -5.465   5.513  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.935  -5.759   3.022  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.463  -5.874   1.665  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.429  -5.460   0.627  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.151  -6.195  -0.313  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.721  -5.016   1.517  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.928  -5.593   2.237  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -11.123  -5.776   1.324  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.194  -5.079   0.290  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.991  -6.617   1.643  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.179  -4.983   3.566  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.724  -6.906   1.499  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.522  -4.031   1.917  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.962  -4.926   0.467  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.658  -6.554   2.646  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.205  -4.931   3.042  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.872  -4.274   0.805  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.871  -3.748  -0.111  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.750  -4.757  -0.333  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.485  -5.158  -1.463  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.300  -2.456   0.463  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.239  -1.827  -0.383  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -1.931  -2.270  -0.310  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.546  -0.787  -1.243  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -0.952  -1.687  -1.082  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.567  -0.203  -2.012  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.275  -0.652  -1.929  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.143  -3.734   1.573  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.350  -3.534  -1.059  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.093  -1.737   0.580  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.869  -2.666   1.430  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.678  -3.081   0.355  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.564  -0.434  -1.314  1.00  0.00           H  
ATOM    815  HE1 PHE A 313       0.069  -2.035  -1.023  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -2.808   0.607  -2.671  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.519  -0.202  -2.536  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.104  -5.174   0.751  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.015  -6.137   0.662  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.508  -7.443   0.059  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.856  -8.032  -0.805  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.405  -6.389   2.036  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.140  -7.172   1.971  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       1.018  -6.675   1.420  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.144  -8.436   2.360  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.957  -7.601   1.469  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.455  -8.679   2.036  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.373  -4.827   1.626  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.258  -5.720   0.014  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.186  -5.440   2.503  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.109  -6.934   2.647  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.140  -5.774   1.059  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -0.534  -9.126   2.840  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.966  -7.496   1.098  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.989  -9.422   2.382  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.668  -7.883   0.521  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.274  -9.116   0.033  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.554  -9.024  -1.464  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.137  -9.882  -2.242  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.578  -9.381   0.784  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.470 -10.534   1.600  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.134  -7.360   1.211  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.587  -9.928   0.217  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.803  -8.529   1.408  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.379  -9.528   0.077  1.00  0.00           H  
ATOM    846  HG  SER A 315      -6.308 -11.003   1.608  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.269  -7.974  -1.855  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.621  -7.755  -3.253  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.385  -7.458  -4.094  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.183  -8.055  -5.147  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.624  -6.607  -3.374  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.864  -6.791  -2.513  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.140  -6.662  -3.332  1.00  0.00           C  
ATOM    854  CE  LYS A 316     -10.146  -5.747  -2.652  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.896  -4.911  -3.632  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.574  -7.331  -1.183  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.082  -8.658  -3.619  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.143  -5.686  -3.079  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.937  -6.526  -4.405  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.835  -7.773  -2.065  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.866  -6.039  -1.737  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.896  -6.255  -4.302  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.579  -7.641  -3.450  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -10.848  -6.352  -2.098  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.616  -5.098  -1.972  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.372  -4.852  -4.528  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.024  -3.949  -3.255  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.832  -5.326  -3.815  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.548  -6.545  -3.619  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.325  -6.186  -4.325  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.524  -7.434  -4.682  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.734  -7.429  -5.628  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.484  -5.252  -3.455  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.662  -4.218  -4.216  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.237  -2.827  -4.013  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.791  -4.259  -3.765  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.748  -6.111  -2.767  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.600  -5.674  -5.234  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.148  -4.725  -2.789  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.810  -5.852  -2.863  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.701  -4.445  -5.267  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -1.025  -2.215  -4.877  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -0.783  -2.388  -3.146  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.305  -2.892  -3.870  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.850  -4.690  -2.778  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       1.187  -3.257  -3.742  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       1.364  -4.858  -4.449  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.738  -8.501  -3.920  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.044  -9.756  -4.153  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.314 -10.281  -5.556  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.426 -10.839  -6.199  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.477 -10.808  -3.132  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.754 -12.127  -3.310  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.444 -13.283  -2.628  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -2.080 -13.119  -1.587  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.313 -14.463  -3.213  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.380  -8.443  -3.183  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.014  -9.575  -4.042  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.278 -10.441  -2.137  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.537 -10.988  -3.242  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.687 -12.345  -4.364  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.234 -12.031  -2.907  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -0.783 -14.512  -4.036  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.750 -15.237  -2.802  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.550 -10.120  -6.021  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.927 -10.598  -7.344  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.355  -9.704  -8.436  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.708 -10.189  -9.364  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.451 -10.686  -7.479  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.146  -9.334  -7.480  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.654  -9.447  -7.404  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.225 -10.261  -8.158  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.261  -8.725  -6.587  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.221  -9.680  -5.460  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.512 -11.588  -7.461  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.689 -11.187  -8.406  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.841 -11.267  -6.657  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.804  -8.771  -6.632  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.884  -8.811  -8.386  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.601  -8.401  -8.339  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.113  -7.469  -9.339  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.596  -7.486  -9.421  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.032  -7.528 -10.508  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.611  -6.064  -9.036  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.133  -8.047  -7.596  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.517  -7.768 -10.293  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -2.961  -6.015  -8.016  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.421  -5.815  -9.706  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -1.804  -5.361  -9.172  1.00  0.00           H  
ATOM    930  N   THR A 321       0.062  -7.446  -8.270  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.522  -7.451  -8.226  1.00  0.00           C  
ATOM    932  C   THR A 321       2.079  -8.867  -8.262  1.00  0.00           C  
ATOM    933  O   THR A 321       3.188  -9.120  -7.794  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.000  -6.727  -6.979  1.00  0.00           C  
ATOM    935  OG1 THR A 321       1.825  -7.532  -5.824  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.263  -5.427  -6.769  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.444  -7.403  -7.430  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.885  -6.916  -9.094  1.00  0.00           H  
ATOM    939  HB  THR A 321       3.050  -6.500  -7.083  1.00  0.00           H  
ATOM    940  HG1 THR A 321       2.434  -8.276  -5.854  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.241  -5.633  -6.491  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.276  -4.856  -7.685  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.742  -4.866  -5.990  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.313  -9.787  -8.837  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.745 -11.165  -8.950  1.00  0.00           C  
ATOM    946  C   ASN A 322       1.944 -11.797  -7.575  1.00  0.00           C  
ATOM    947  O   ASN A 322       1.117 -12.587  -7.121  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.039 -11.224  -9.759  1.00  0.00           C  
ATOM    949  CG  ASN A 322       2.878 -12.028 -11.029  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       3.028 -11.505 -12.134  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.566 -13.306 -10.874  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.445  -9.529  -9.204  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.977 -11.712  -9.477  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       3.333 -10.220 -10.026  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.816 -11.677  -9.163  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       2.461 -13.647  -9.961  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.448 -13.857 -11.675  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.045 -11.448  -6.920  1.00  0.00           N  
ATOM    959  CA  PHE A 323       3.354 -11.986  -5.599  1.00  0.00           C  
ATOM    960  C   PHE A 323       3.245 -10.908  -4.521  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.515  -9.737  -4.780  1.00  0.00           O  
ATOM    962  CB  PHE A 323       4.758 -12.592  -5.598  1.00  0.00           C  
ATOM    963  CG  PHE A 323       4.773 -14.072  -5.346  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       4.079 -14.939  -6.178  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       5.479 -14.597  -4.278  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       4.094 -16.302  -5.947  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       5.497 -15.958  -4.042  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       4.803 -16.812  -4.878  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.669 -10.815  -7.336  1.00  0.00           H  
ATOM    970  HA  PHE A 323       2.637 -12.764  -5.385  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       5.217 -12.416  -6.560  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       5.353 -12.116  -4.831  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       3.524 -14.541  -7.015  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       6.021 -13.931  -3.622  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       3.552 -16.967  -6.603  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       6.053 -16.354  -3.205  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       4.816 -17.877  -4.694  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.843 -11.291  -3.292  1.00  0.00           N  
ATOM    979  CA  PRO A 324       2.701 -10.356  -2.175  1.00  0.00           C  
ATOM    980  C   PRO A 324       4.010 -10.124  -1.438  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.052  -9.404  -0.441  1.00  0.00           O  
ATOM    982  CB  PRO A 324       1.724 -11.071  -1.255  1.00  0.00           C  
ATOM    983  CG  PRO A 324       2.002 -12.522  -1.470  1.00  0.00           C  
ATOM    984  CD  PRO A 324       2.493 -12.668  -2.895  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.286  -9.411  -2.491  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       1.914 -10.777  -0.233  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       0.714 -10.814  -1.528  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       2.762 -12.855  -0.779  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       1.094 -13.090  -1.330  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       3.359 -13.312  -2.933  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       1.708 -13.060  -3.527  1.00  0.00           H  
ATOM    992  N   LEU A 325       5.076 -10.742  -1.928  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.383 -10.606  -1.308  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.316 -10.970   0.176  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.426 -11.706   0.601  1.00  0.00           O  
ATOM    996  CB  LEU A 325       6.910  -9.180  -1.502  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.888  -8.672  -2.951  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       7.360  -9.749  -3.916  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.493  -8.194  -3.322  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.983 -11.306  -2.722  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       7.051 -11.292  -1.803  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       6.311  -8.513  -0.899  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       7.929  -9.142  -1.147  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       7.561  -7.838  -3.046  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       7.023  -9.507  -4.909  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.955 -10.704  -3.623  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       8.438  -9.793  -3.901  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.520  -7.138  -3.547  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.824  -8.366  -2.497  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.146  -8.735  -4.186  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.262 -10.458   0.955  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.313 -10.736   2.387  1.00  0.00           C  
ATOM   1013  C   ARG A 326       6.035 -10.277   3.085  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.466  -9.247   2.734  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.521 -10.037   3.013  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       9.840 -10.393   2.349  1.00  0.00           C  
ATOM   1017  CD  ARG A 326      10.512 -11.568   3.042  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      11.489 -11.128   4.038  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.672 -11.720   5.218  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      10.958 -12.786   5.559  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      12.581 -11.245   6.062  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.947  -9.881   0.559  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.421 -11.802   2.514  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.381  -8.968   2.937  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.580 -10.310   4.055  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       9.652 -10.655   1.318  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326      10.495  -9.536   2.390  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       9.754 -12.160   3.527  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      11.015 -12.167   2.296  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      12.039 -10.348   3.816  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.276 -13.155   4.929  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.104 -13.222   6.447  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      13.126 -10.443   5.811  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      12.719 -11.685   6.948  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.561 -11.032   4.091  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.344 -10.680   4.833  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.521  -9.415   5.676  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.548  -8.869   6.198  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       4.102 -11.893   5.743  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       4.991 -12.971   5.220  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.161 -12.275   4.593  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.502 -10.551   4.168  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       4.357 -11.634   6.760  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       3.062 -12.181   5.691  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       5.321 -13.601   6.032  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       4.464 -13.557   4.481  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.921 -12.068   5.332  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.564 -12.865   3.785  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.768  -8.956   5.810  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.065  -7.759   6.598  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.706  -6.481   5.847  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.946  -5.376   6.340  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.539  -7.726   6.986  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.760  -7.796   8.466  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.712  -9.012   9.125  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.008  -6.647   9.200  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       7.911  -9.084  10.488  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.207  -6.711  10.565  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.158  -7.932  11.211  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.504  -9.432   5.375  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.471  -7.804   7.498  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       8.042  -8.566   6.533  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.982  -6.808   6.626  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.519  -9.913   8.562  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.045  -5.693   8.695  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       7.872 -10.039  10.989  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.399  -5.809  11.127  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       8.314  -7.987  12.277  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.133  -6.635   4.661  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.732  -5.498   3.850  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.400  -4.911   4.322  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.257  -3.691   4.444  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.588  -5.895   2.376  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.254  -4.680   1.532  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.852  -6.585   1.872  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.970  -7.536   4.322  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.501  -4.743   3.924  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.774  -6.590   2.300  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.913  -3.878   2.170  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.480  -4.931   0.824  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.134  -4.368   1.005  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.142  -6.163   0.921  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.659  -7.637   1.751  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.650  -6.446   2.585  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.415  -5.788   4.552  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.084  -5.362   4.976  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.119  -4.479   6.216  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.313  -3.560   6.328  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.139  -6.571   5.224  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.327  -6.138   5.167  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.412  -7.267   6.555  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.281  -7.308   5.169  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.582  -6.742   4.414  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.663  -4.783   4.167  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.315  -7.289   4.441  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.550  -5.526   6.026  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.502  -5.567   4.269  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.476  -7.796   6.866  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.670  -6.537   7.306  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       1.222  -7.971   6.437  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.949  -7.230   4.327  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.852  -7.307   6.085  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.716  -8.228   5.096  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.033  -4.740   7.169  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.129  -3.956   8.397  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.730  -2.573   8.174  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.227  -1.577   8.699  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.033  -4.801   9.309  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.205  -6.108   8.605  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.030  -5.808   7.149  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.164  -3.847   8.851  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.981  -4.301   9.441  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.556  -4.932  10.266  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.194  -6.497   8.792  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.453  -6.807   8.941  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.950  -5.457   6.725  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.671  -6.672   6.619  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.803  -2.509   7.398  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.455  -1.240   7.115  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.449  -0.252   6.530  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.377   0.900   6.956  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.649  -1.471   6.182  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.757  -0.528   5.017  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.109  -0.807   3.825  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.527   0.620   5.109  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.226   0.043   2.744  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.647   1.475   4.031  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.995   1.186   2.846  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.162  -3.331   7.004  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.817  -0.844   8.055  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.555  -1.376   6.757  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.590  -2.475   5.789  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.508  -1.699   3.744  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       7.037   0.846   6.034  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.715  -0.186   1.820  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       7.248   2.369   4.114  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       6.089   1.852   2.002  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.665  -0.717   5.563  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.659   0.131   4.943  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.702   0.687   6.002  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.233   1.814   5.892  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.885  -0.642   3.866  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.815   0.039   2.490  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333       0.061  -0.829   1.502  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333       0.154   1.407   2.591  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.766  -1.645   5.269  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.173   0.954   4.476  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.356  -1.606   3.741  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.125  -0.798   4.217  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.818   0.177   2.112  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.696  -1.638   1.172  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.230  -0.230   0.652  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.821  -1.233   1.976  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       0.006   1.809   1.597  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.785   2.071   3.155  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.798   1.313   3.087  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.434  -0.119   7.032  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.461   0.281   8.121  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.093   1.476   8.877  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.657   2.269   9.446  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.669  -0.876   9.109  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -0.854  -2.225   8.444  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.295  -3.296   9.432  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -0.214  -3.604  10.459  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -0.758  -3.673  11.843  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.853  -1.001   7.056  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.410   0.553   7.689  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.190  -0.936   9.758  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.547  -0.671   9.707  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -1.605  -2.132   7.688  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334       0.077  -2.521   7.994  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -2.178  -2.956   9.947  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -1.522  -4.198   8.883  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334       0.234  -4.558  10.214  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334       0.540  -2.829  10.415  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.785  -3.836  11.817  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.572  -2.782  12.346  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -0.307  -4.453  12.363  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.408   1.588   8.897  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.064   2.675   9.601  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.116   3.937   8.760  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.000   5.048   9.282  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.465   2.260  10.007  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.954   0.917   8.436  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.501   2.876  10.501  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.424   1.744  10.953  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.086   3.137  10.099  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.878   1.601   9.255  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.321   3.772   7.464  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.426   4.909   6.576  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.086   5.314   5.992  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.922   6.430   5.506  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.392   4.573   5.452  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       3.035   3.269   4.785  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       1.865   2.995   4.535  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.044   2.462   4.498  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.434   2.871   7.095  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.816   5.725   7.143  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.361   5.353   4.710  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.391   4.492   5.855  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.948   2.759   4.730  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       3.845   1.603   4.073  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.142   4.401   6.019  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.174   4.655   5.465  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.811   5.956   5.981  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.482   6.662   5.229  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.109   3.499   5.799  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -2.864   2.930   4.607  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -3.715   1.744   5.030  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.721   4.009   3.965  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.336   3.522   6.406  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.060   4.710   4.389  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.529   2.709   6.248  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.831   3.845   6.521  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -2.151   2.586   3.874  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.094   0.865   5.089  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.500   1.585   4.306  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.150   1.939   5.998  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.366   4.980   4.270  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -4.745   3.887   4.282  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.661   3.927   2.891  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.653   6.264   7.286  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.264   7.449   7.914  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.596   8.770   7.538  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.269   9.791   7.399  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -2.104   7.186   9.420  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.625   5.776   9.546  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.909   5.463   8.269  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.316   7.511   7.677  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.386   7.878   9.831  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -3.056   7.319   9.912  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.949   5.692  10.384  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.468   5.114   9.675  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.127   5.778   8.324  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.977   4.410   8.042  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.283   8.754   7.386  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.464   9.960   7.042  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.032  10.525   5.691  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.148  11.733   5.532  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.961   9.639   7.025  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.582   9.230   8.370  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.000   9.781   8.507  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       1.756   9.699   9.551  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.204   7.911   7.511  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.272  10.699   7.805  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.121   8.828   6.329  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.484  10.496   6.662  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.628   8.156   8.404  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.707   8.974   8.502  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.089  10.315   9.438  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.211  10.451   7.686  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       0.712   9.696   9.296  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       2.062  10.696   9.820  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       1.925   9.036  10.382  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.128   9.631   4.732  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.537   9.999   3.364  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.989  10.449   3.281  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.339  11.313   2.475  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.372   8.824   2.404  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.042   7.490   3.049  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -0.763   6.369   2.322  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       1.466   7.292   3.059  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.041   8.690   4.951  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.097  10.802   3.035  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.292   8.710   1.852  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.406   9.061   1.709  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.390   7.492   4.070  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -1.638   6.086   2.885  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -0.114   5.523   2.230  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -1.063   6.706   1.340  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       1.856   7.443   2.064  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       1.701   6.294   3.393  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       1.914   8.011   3.732  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.836   9.836   4.085  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.250  10.158   4.068  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.489  11.590   4.521  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -5.178  12.359   3.850  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.012   9.189   4.970  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.364   8.786   4.416  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.595   7.290   4.471  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.650   6.826   4.904  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.601   6.527   4.039  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.511   9.139   4.694  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.606  10.045   3.051  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.416   8.297   5.102  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.164   9.655   5.932  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -7.135   9.275   4.990  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.426   9.110   3.388  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.785   6.966   3.716  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.725   5.556   4.049  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.927  11.932   5.670  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -4.088  13.265   6.232  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -3.328  14.326   5.435  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.841  15.420   5.216  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.629  13.270   7.690  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.463  12.371   8.586  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.498  12.883  10.017  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -5.582  12.277  10.787  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -5.777  12.491  12.087  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.966  13.293  12.764  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -6.784  11.899  12.715  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.400  11.267   6.162  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -5.142  13.500   6.203  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.603  12.936   7.735  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -3.689  14.278   8.069  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -5.472  12.334   8.204  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.038  11.378   8.579  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -3.558  12.648  10.493  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -4.635  13.954   9.999  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -6.196  11.678  10.313  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -4.205  13.743  12.301  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -5.116  13.443  13.742  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -7.397  11.287  12.215  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -6.936  12.071  13.689  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -2.102  14.012   5.015  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -1.283  14.964   4.259  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.968  15.398   2.966  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.910  16.569   2.587  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.089  14.363   3.941  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.029  13.154   3.030  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.105  13.518   1.559  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       0.922  14.395   1.206  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343      -0.648  12.922   0.761  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.737  13.129   5.225  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -1.141  15.835   4.881  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.695  15.114   3.459  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.564  14.066   4.864  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.861  12.506   3.264  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343      -0.895  12.630   3.210  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -2.609  14.452   2.286  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -3.294  14.750   1.031  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -4.476  15.688   1.256  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.749  16.563   0.434  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.770  13.460   0.358  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -3.136  13.171  -1.005  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -2.910  11.681  -1.178  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -4.011  13.713  -2.128  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -2.617  13.536   2.631  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.584  15.241   0.381  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -3.552  12.632   1.018  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -4.840  13.518   0.225  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.176  13.662  -1.060  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.872  11.446  -2.231  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -3.722  11.140  -0.717  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.978  11.400  -0.711  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -4.715  14.428  -1.725  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -4.551  12.898  -2.590  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -3.392  14.196  -2.868  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -5.175  15.503   2.374  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -6.330  16.333   2.708  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.891  17.642   3.357  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.327  18.721   2.956  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -7.274  15.577   3.648  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -8.772  15.763   3.371  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -9.174  17.223   3.513  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -9.134  15.236   1.989  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.906  14.789   2.991  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.853  16.559   1.791  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -7.046  14.524   3.573  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -7.076  15.897   4.659  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -9.334  15.197   4.098  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.779  17.515   2.668  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.291  17.840   3.552  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -9.742  17.350   4.422  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.299  14.684   1.582  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -9.371  16.065   1.336  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -9.992  14.585   2.067  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -5.031  17.541   4.365  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.542  18.719   5.067  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.906  19.713   4.102  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.933  20.917   4.343  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.529  18.325   6.145  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.807  18.940   7.483  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -3.792  20.301   7.703  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -4.113  18.372   8.674  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -4.074  20.543   8.970  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -4.274  19.390   9.580  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.721  16.655   4.642  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.390  19.192   5.542  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.542  17.254   6.267  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.542  18.635   5.833  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -3.603  20.989   7.031  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -4.212  17.313   8.873  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -4.133  21.520   9.429  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -4.481  19.280  10.533  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -3.331  19.206   3.010  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.690  20.069   2.023  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.711  20.693   1.080  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -3.532  21.810   0.591  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.645  19.295   1.221  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -0.336  20.333   0.520  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -3.342  18.236   2.870  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -2.202  20.850   2.557  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.175  18.567   1.866  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -2.134  18.782   0.404  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -0.475  20.386  -0.428  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.771  19.952   0.819  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.828  20.407  -0.074  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.585  21.595   0.512  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -7.229  22.349  -0.215  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -6.786  19.265  -0.381  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.836  19.070   1.230  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -5.365  20.712  -1.001  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -6.552  18.850  -1.350  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.801  19.635  -0.386  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.686  18.498   0.373  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.511  21.754   1.831  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -7.199  22.843   2.514  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -6.412  24.151   2.427  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.935  25.170   1.975  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.431  22.467   3.978  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.889  22.525   4.398  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -9.044  22.393   5.903  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -8.842  23.669   6.590  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -9.522  24.055   7.670  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -10.442  23.260   8.208  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -9.276  25.239   8.217  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.989  21.115   2.360  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -8.156  22.981   2.034  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.073  21.459   4.136  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -6.870  23.141   4.607  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.306  23.471   4.086  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -9.424  21.718   3.917  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349     -10.037  22.030   6.118  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -8.315  21.681   6.265  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -8.164  24.274   6.225  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.630  22.365   7.807  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -10.946  23.558   9.019  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -8.581  25.838   7.821  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -9.786  25.531   9.027  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -5.158  24.121   2.873  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.306  25.310   2.853  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -3.716  25.559   1.462  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -3.082  26.588   1.225  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -3.199  25.193   3.918  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -1.966  24.352   3.551  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -2.359  23.079   2.820  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -0.992  25.169   2.718  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.800  23.282   3.231  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -4.929  26.154   3.103  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.860  26.191   4.153  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -3.640  24.770   4.810  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -1.461  24.060   4.462  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -2.668  22.338   3.538  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -1.514  22.708   2.261  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -3.171  23.284   2.145  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -1.472  26.080   2.402  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -0.692  24.599   1.851  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -0.123  25.408   3.311  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -3.940  24.624   0.539  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -3.438  24.756  -0.827  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -3.768  26.132  -1.412  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -2.994  26.682  -2.196  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -4.007  23.649  -1.709  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -4.462  23.831   0.777  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -2.366  24.640  -0.797  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -4.545  22.941  -1.095  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -3.201  23.143  -2.218  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -4.680  24.077  -2.439  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -4.918  26.685  -1.025  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -5.338  27.994  -1.515  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -4.758  29.104  -0.658  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -4.007  29.957  -1.131  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -6.864  28.093  -1.538  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -7.384  29.280  -2.331  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -7.446  28.975  -3.817  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -8.429  29.893  -4.526  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -9.830  29.611  -4.120  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -5.495  26.202  -0.396  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -4.967  28.103  -2.507  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -7.265  27.191  -1.975  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -7.222  28.181  -0.524  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -8.376  29.527  -1.985  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -6.725  30.121  -2.173  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -6.465  29.112  -4.246  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -7.762  27.951  -3.951  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352      -8.192  30.917  -4.276  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -8.335  29.752  -5.592  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -10.485  29.861  -4.889  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -10.078  30.164  -3.275  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -9.937  28.602  -3.902  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -5.120  29.070   0.603  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -4.659  30.048   1.573  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -5.094  31.461   1.187  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -6.221  31.869   1.465  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -3.138  29.953   1.732  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -2.579  30.903   2.775  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -1.616  30.219   3.727  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -0.420  30.116   3.450  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -2.134  29.747   4.856  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -5.711  28.360   0.890  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -5.114  29.809   2.511  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -2.884  28.944   2.023  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -2.671  30.171   0.785  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -2.058  31.703   2.271  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -3.400  31.311   3.347  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -3.094  29.866   5.010  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -1.535  29.296   5.486  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -4.194  32.198   0.555  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -4.466  33.570   0.134  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -5.694  33.643  -0.773  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -5.619  33.300  -1.953  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -3.248  34.147  -0.594  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -2.865  35.521  -0.080  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -3.536  36.511  -0.366  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -1.781  35.587   0.684  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -3.323  31.807   0.371  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -4.650  34.157   1.020  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -2.406  33.485  -0.455  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -3.468  34.225  -1.649  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -1.296  34.757   0.872  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -1.509  36.464   1.028  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -6.845  34.101  -0.239  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -8.084  34.223  -1.015  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -8.012  35.357  -2.035  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -8.836  35.439  -2.946  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -9.158  34.525   0.044  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -8.500  34.287   1.363  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -7.037  34.542   1.147  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -8.325  33.299  -1.523  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -9.483  35.552  -0.052  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -10.000  33.865  -0.098  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -8.895  34.972   2.100  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -8.661  33.266   1.675  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -6.815  35.593   1.256  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -6.443  33.954   1.828  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -7.020  36.231  -1.876  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -6.842  37.359  -2.782  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -6.696  36.900  -4.233  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -6.834  37.699  -5.160  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -5.636  38.185  -2.360  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -6.394  36.115  -1.131  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -7.717  37.985  -2.704  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -5.312  37.871  -1.378  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -5.907  39.229  -2.331  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -4.832  38.040  -3.068  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -6.416  35.610  -4.427  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -6.255  35.054  -5.765  1.00  0.00           C  
ATOM   1539  C   GLN A 357      -7.494  35.307  -6.622  1.00  0.00           C  
ATOM   1540  O   GLN A 357      -7.410  35.352  -7.848  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -5.977  33.550  -5.680  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -4.808  33.098  -6.540  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -3.626  32.622  -5.716  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -2.517  33.140  -5.845  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -3.860  31.631  -4.863  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -6.314  35.020  -3.654  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -5.408  35.540  -6.226  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -5.761  33.293  -4.653  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -6.858  33.012  -5.997  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -5.134  32.287  -7.173  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -4.489  33.927  -7.154  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -4.769  31.268  -4.812  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -3.114  31.303  -4.320  1.00  0.00           H  
ATOM   1554  N   TYR A 358      -8.642  35.471  -5.968  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      -9.895  35.720  -6.675  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -10.801  36.644  -5.869  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -11.314  36.266  -4.815  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -10.614  34.400  -6.963  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -10.053  33.647  -8.149  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -10.528  33.881  -9.433  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358      -9.048  32.703  -7.983  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -10.019  33.194 -10.519  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      -8.533  32.013  -9.063  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      -9.021  32.262 -10.329  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -8.511  31.576 -11.409  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -8.647  35.425  -4.990  1.00  0.00           H  
ATOM   1567  HA  TYR A 358      -9.656  36.199  -7.613  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -10.536  33.758  -6.097  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -11.657  34.602  -7.162  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -11.309  34.613  -9.579  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358      -8.667  32.510  -6.991  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -10.402  33.390 -11.510  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      -7.752  31.281  -8.914  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      -7.585  31.374 -11.253  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -10.992  37.860  -6.373  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -11.834  38.844  -5.701  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -13.278  38.736  -6.178  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -14.213  38.803  -5.380  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -11.304  40.257  -5.954  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -10.096  40.665  -5.102  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      -8.837  39.952  -5.573  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      -9.900  42.173  -5.148  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -10.555  38.102  -7.215  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -11.802  38.640  -4.640  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -11.025  40.334  -6.994  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -12.102  40.958  -5.761  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -10.277  40.382  -4.076  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      -9.106  39.029  -6.062  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      -8.207  39.738  -4.723  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      -8.305  40.585  -6.266  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -10.863  42.661  -5.187  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      -9.329  42.433  -6.026  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      -9.369  42.493  -4.265  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -13.452  38.567  -7.484  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -14.782  38.448  -8.070  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -15.527  37.245  -7.499  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -16.627  37.381  -6.963  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -14.679  38.340  -9.585  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -12.667  38.520  -8.069  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -15.333  39.346  -7.834  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -14.894  37.327  -9.891  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -13.680  38.605  -9.897  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -15.389  39.013 -10.043  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -14.919  36.068  -7.615  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -15.525  34.842  -7.110  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -15.223  34.656  -5.625  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -14.180  34.119  -5.256  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -15.019  33.633  -7.900  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -15.288  33.729  -9.393  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -15.513  32.372 -10.035  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -14.742  31.943 -10.893  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -16.575  31.692  -9.621  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -14.043  36.024  -8.052  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -16.594  34.922  -7.239  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -13.953  33.542  -7.752  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -15.502  32.743  -7.525  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -16.168  34.333  -9.549  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -14.440  34.198  -9.869  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -17.145  32.097  -8.935  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -16.746  30.813 -10.019  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -16.146  35.103  -4.779  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -15.980  34.985  -3.335  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -16.786  33.810  -2.789  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -18.013  33.791  -2.880  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -16.410  36.282  -2.643  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -15.261  37.109  -2.157  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -14.708  38.136  -2.892  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -14.557  37.055  -1.001  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -13.715  38.679  -2.211  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -13.603  38.041  -1.059  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -16.958  35.521  -5.135  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -14.933  34.812  -3.135  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -16.978  36.881  -3.339  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -17.031  36.041  -1.793  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -15.000  38.426  -3.781  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -14.718  36.366  -0.184  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -13.098  39.502  -2.538  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -12.895  38.189  -0.398  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -16.086  32.834  -2.221  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -16.737  31.654  -1.660  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -17.519  30.900  -2.730  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -18.501  30.219  -2.431  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -17.670  32.058  -0.517  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -17.058  31.869   0.862  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -17.755  32.693   1.926  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -18.941  32.420   2.208  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -17.115  33.613   2.477  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -15.110  32.906  -2.179  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -15.966  31.005  -1.271  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -17.931  33.099  -0.632  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -18.570  31.462  -0.572  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -17.129  30.826   1.133  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -16.019  32.161   0.823  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -17.080  31.024  -3.979  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -17.741  30.352  -5.092  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -16.726  29.652  -5.992  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -16.993  29.406  -7.168  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -18.556  31.355  -5.910  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -19.528  32.173  -5.075  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -20.840  32.428  -5.791  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -20.888  32.491  -7.019  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -21.912  32.578  -5.024  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -16.291  31.579  -4.157  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -18.409  29.611  -4.681  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -17.879  32.035  -6.405  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -19.122  30.818  -6.657  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -19.733  31.640  -4.160  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -19.070  33.124  -4.842  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -21.800  32.515  -4.052  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -22.774  32.745  -5.460  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      14.869   7.758  -9.025  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      15.705   6.952  -8.129  1.00  0.00           C  
ATOM   1674  C   ILE B  11      15.855   5.514  -8.640  1.00  0.00           C  
ATOM   1675  O   ILE B  11      15.295   5.148  -9.674  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      15.128   6.943  -6.687  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      16.187   6.496  -5.673  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      13.897   6.050  -6.596  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      15.976   7.060  -4.285  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      15.172   8.656  -9.272  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      16.683   7.411  -8.098  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      14.821   7.948  -6.448  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      16.166   5.420  -5.592  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      17.164   6.809  -6.015  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      14.120   5.080  -7.014  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      13.085   6.502  -7.146  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      13.610   5.938  -5.561  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      16.583   7.944  -4.158  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      16.262   6.321  -3.551  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      14.936   7.315  -4.153  1.00  0.00           H  
ATOM   1691  N   GLY B  12      16.616   4.704  -7.909  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      16.819   3.322  -8.295  1.00  0.00           C  
ATOM   1693  C   GLY B  12      17.227   2.461  -7.115  1.00  0.00           C  
ATOM   1694  O   GLY B  12      18.190   2.780  -6.419  1.00  0.00           O  
ATOM   1695  H   GLY B  12      17.043   5.046  -7.101  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      15.898   2.938  -8.710  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      17.592   3.276  -9.048  1.00  0.00           H  
ATOM   1698  N   THR B  13      16.486   1.377  -6.886  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.761   0.458  -5.779  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.151   1.202  -4.498  1.00  0.00           C  
ATOM   1701  O   THR B  13      18.327   1.470  -4.253  1.00  0.00           O  
ATOM   1702  CB  THR B  13      17.853  -0.543  -6.179  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.129  -1.449  -5.122  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      19.163   0.105  -6.579  1.00  0.00           C  
ATOM   1705  H   THR B  13      15.729   1.188  -7.477  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.851  -0.090  -5.584  1.00  0.00           H  
ATOM   1707  HB  THR B  13      17.500  -1.118  -7.025  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      17.774  -1.107  -4.297  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      19.987  -0.496  -6.220  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      19.225   1.090  -6.151  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      19.213   0.176  -7.654  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.152   1.517  -3.676  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.387   2.214  -2.412  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.095   1.293  -1.230  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.347   0.323  -1.356  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      15.519   3.474  -2.318  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      14.044   3.165  -2.480  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      13.539   2.287  -1.750  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      13.394   3.797  -3.339  1.00  0.00           O  
ATOM   1720  H   ASP B  14      15.236   1.266  -3.920  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.428   2.499  -2.379  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      15.667   3.941  -1.354  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      15.809   4.166  -3.096  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.690   1.600  -0.084  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.489   0.795   1.113  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.018   0.753   1.495  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.543  -0.219   2.075  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.306   1.363   2.272  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.751   0.898   2.273  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.189   0.421   3.648  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.379  -0.524   3.554  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      20.283  -1.644   4.530  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.278   2.384  -0.042  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.826  -0.209   0.901  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.295   2.442   2.211  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.849   1.059   3.202  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.856   0.083   1.572  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.383   1.719   1.968  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.467   1.276   4.244  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.366  -0.097   4.118  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      20.418  -0.933   2.554  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.282   0.035   3.747  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      20.589  -2.533   4.084  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      19.300  -1.752   4.855  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      20.889  -1.457   5.353  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.305   1.819   1.170  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.888   1.918   1.481  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.115   0.718   0.952  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.224   0.196   1.621  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.322   3.205   0.893  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.037   4.252   1.940  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      13.278   5.002   2.366  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      14.106   4.410   3.085  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      13.418   6.181   1.982  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.744   2.566   0.714  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.789   1.950   2.554  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.034   3.614   0.189  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.400   2.983   0.376  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.325   4.957   1.543  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.621   3.762   2.800  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.456   0.294  -0.251  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.793  -0.835  -0.878  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.402  -2.154  -0.422  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.719  -3.172  -0.348  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.923  -0.705  -2.392  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      10.674  -0.203  -3.097  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17       9.563  -1.230  -2.967  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.240   1.137  -2.528  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.169   0.758  -0.737  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.748  -0.815  -0.608  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.734  -0.021  -2.604  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.175  -1.673  -2.799  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      10.891  -0.064  -4.146  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.952  -2.208  -3.200  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       8.761  -0.987  -3.643  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.191  -1.226  -1.961  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.512   1.579  -3.187  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      11.095   1.790  -2.444  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.799   0.992  -1.555  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.691  -2.126  -0.132  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.407  -3.324   0.296  1.00  0.00           C  
ATOM   1782  C   SER B  18      14.106  -3.675   1.747  1.00  0.00           C  
ATOM   1783  O   SER B  18      14.070  -4.849   2.114  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.911  -3.141   0.111  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.609  -4.331   0.429  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.178  -1.284  -0.221  1.00  0.00           H  
ATOM   1787  HA  SER B  18      14.078  -4.140  -0.332  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.118  -2.877  -0.916  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.256  -2.351   0.763  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.763  -4.370   1.374  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.889  -2.654   2.570  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.591  -2.857   3.986  1.00  0.00           C  
ATOM   1793  C   ASP B  19      12.217  -3.488   4.188  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.763  -3.640   5.324  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.659  -1.524   4.737  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.829  -1.464   5.697  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.873  -2.081   5.398  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      14.699  -0.805   6.750  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.930  -1.741   2.217  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.337  -3.523   4.390  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.762  -0.720   4.026  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.748  -1.385   5.301  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.548  -3.848   3.092  1.00  0.00           N  
ATOM   1804  CA  LEU B  20      10.228  -4.455   3.181  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.992  -5.450   2.040  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.343  -6.476   2.234  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       9.150  -3.375   3.172  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.392  -2.187   4.108  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.843  -0.912   3.495  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.766  -2.435   5.472  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.948  -3.707   2.213  1.00  0.00           H  
ATOM   1812  HA  LEU B  20      10.177  -4.989   4.119  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       9.074  -2.998   2.174  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       8.210  -3.830   3.440  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.452  -2.054   4.245  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.940  -0.955   2.423  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       9.397  -0.066   3.871  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.805  -0.808   3.758  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       8.154  -1.588   5.746  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       9.546  -2.566   6.206  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.153  -3.323   5.434  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.523  -5.145   0.849  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.367  -6.029  -0.309  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.612  -6.886  -0.503  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.539  -7.995  -1.032  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.111  -5.227  -1.591  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.657  -4.834  -1.841  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.496  -4.199  -3.208  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       7.751  -6.041  -1.691  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.031  -4.315   0.749  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.523  -6.678  -0.122  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.699  -4.328  -1.554  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.444  -5.818  -2.430  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.362  -4.107  -1.115  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       7.939  -3.277  -3.109  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.962  -4.873  -3.863  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.469  -3.988  -3.627  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.193  -5.961  -0.771  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.355  -6.938  -1.671  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.067  -6.085  -2.525  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.756  -6.360  -0.081  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      14.017  -7.074  -0.218  1.00  0.00           C  
ATOM   1843  C   ASP B  22      14.322  -7.349  -1.690  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.710  -8.221  -2.308  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.969  -8.388   0.555  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.191  -8.207   2.042  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.529  -7.334   2.643  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      15.030  -8.939   2.609  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.754  -5.469   0.326  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      14.799  -6.452   0.193  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      13.002  -8.849   0.409  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.736  -9.044   0.173  1.00  0.00           H  
ATOM   1853  N   PHE B  23      15.269  -6.603  -2.245  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      15.655  -6.768  -3.644  1.00  0.00           C  
ATOM   1855  C   PHE B  23      16.333  -8.118  -3.872  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.160  -8.738  -4.921  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      16.595  -5.637  -4.071  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      17.870  -5.579  -3.275  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      17.903  -4.945  -2.044  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      19.032  -6.163  -3.753  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      19.069  -4.891  -1.305  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      20.202  -6.112  -3.017  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      20.220  -5.475  -1.792  1.00  0.00           C  
ATOM   1864  H   PHE B  23      15.718  -5.925  -1.702  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.758  -6.725  -4.245  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      16.859  -5.768  -5.110  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      16.085  -4.692  -3.951  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      17.005  -4.486  -1.666  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      19.019  -6.661  -4.712  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      19.080  -4.394  -0.348  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      21.103  -6.571  -3.400  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      21.133  -5.436  -1.215  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.113  -8.563  -2.889  1.00  0.00           N  
ATOM   1874  CA  SER B  24      17.824  -9.835  -2.995  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.888 -11.022  -2.780  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.029 -12.057  -3.431  1.00  0.00           O  
ATOM   1877  CB  SER B  24      18.971  -9.889  -1.985  1.00  0.00           C  
ATOM   1878  OG  SER B  24      18.482 -10.019  -0.660  1.00  0.00           O  
ATOM   1879  H   SER B  24      17.218  -8.023  -2.079  1.00  0.00           H  
ATOM   1880  HA  SER B  24      18.236  -9.897  -3.991  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      19.602 -10.739  -2.205  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      19.552  -8.983  -2.054  1.00  0.00           H  
ATOM   1883  HG  SER B  24      18.813  -9.295  -0.125  1.00  0.00           H  
ATOM   1884  N   ALA B  25      15.936 -10.868  -1.865  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      14.981 -11.935  -1.573  1.00  0.00           C  
ATOM   1886  C   ALA B  25      14.118 -12.246  -2.789  1.00  0.00           C  
ATOM   1887  O   ALA B  25      13.554 -13.334  -2.901  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      14.103 -11.564  -0.387  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.873 -10.020  -1.378  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.542 -12.821  -1.310  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      13.062 -11.644  -0.665  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      14.317 -10.558  -0.089  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      14.306 -12.233   0.436  1.00  0.00           H  
ATOM   1894  N   MET B  26      14.016 -11.285  -3.702  1.00  0.00           N  
ATOM   1895  CA  MET B  26      13.219 -11.466  -4.904  1.00  0.00           C  
ATOM   1896  C   MET B  26      14.107 -11.673  -6.124  1.00  0.00           C  
ATOM   1897  O   MET B  26      14.032 -12.704  -6.792  1.00  0.00           O  
ATOM   1898  CB  MET B  26      12.311 -10.262  -5.126  1.00  0.00           C  
ATOM   1899  CG  MET B  26      11.228 -10.514  -6.153  1.00  0.00           C  
ATOM   1900  SD  MET B  26      11.778 -10.189  -7.838  1.00  0.00           S  
ATOM   1901  CE  MET B  26      10.987 -11.537  -8.712  1.00  0.00           C  
ATOM   1902  H   MET B  26      14.485 -10.435  -3.561  1.00  0.00           H  
ATOM   1903  HA  MET B  26      12.608 -12.344  -4.764  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      11.837 -10.003  -4.191  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      12.908  -9.427  -5.462  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      10.917 -11.546  -6.082  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      10.393  -9.874  -5.931  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      10.683 -11.202  -9.693  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      10.121 -11.865  -8.157  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      11.683 -12.357  -8.812  1.00  0.00           H  
ATOM   1911  N   PHE B  27      14.947 -10.684  -6.410  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.850 -10.755  -7.552  1.00  0.00           C  
ATOM   1913  C   PHE B  27      17.196 -11.347  -7.143  1.00  0.00           C  
ATOM   1914  O   PHE B  27      17.487 -11.490  -5.956  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      16.041  -9.367  -8.163  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      16.391  -9.400  -9.623  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      15.408  -9.574 -10.584  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      17.705  -9.261 -10.033  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      15.731  -9.608 -11.928  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      18.036  -9.294 -11.373  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      17.048  -9.469 -12.323  1.00  0.00           C  
ATOM   1922  H   PHE B  27      14.958  -9.887  -5.840  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      15.399 -11.402  -8.289  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      15.126  -8.804  -8.054  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      16.837  -8.855  -7.642  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      14.378  -9.683 -10.276  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      18.478  -9.123  -9.293  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      14.958  -9.744 -12.668  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      19.066  -9.186 -11.679  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      17.305  -9.494 -13.372  1.00  0.00           H  
ATOM   1931  N   SER B  28      18.012 -11.698  -8.132  1.00  0.00           N  
ATOM   1932  CA  SER B  28      19.319 -12.283  -7.866  1.00  0.00           C  
ATOM   1933  C   SER B  28      20.433 -11.268  -8.100  1.00  0.00           C  
ATOM   1934  O   SER B  28      20.263 -10.303  -8.845  1.00  0.00           O  
ATOM   1935  CB  SER B  28      19.536 -13.512  -8.751  1.00  0.00           C  
ATOM   1936  OG  SER B  28      20.755 -14.162  -8.435  1.00  0.00           O  
ATOM   1937  H   SER B  28      17.725 -11.568  -9.059  1.00  0.00           H  
ATOM   1938  HA  SER B  28      19.339 -12.589  -6.831  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      18.725 -14.210  -8.603  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      19.563 -13.208  -9.786  1.00  0.00           H  
ATOM   1941  HG  SER B  28      21.483 -13.710  -8.870  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -5      10.885  20.903  20.118  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      10.323  21.439  18.847  1.00  0.00           C  
ATOM      3  C   GLY A  -5       9.195  20.585  18.303  1.00  0.00           C  
ATOM      4  O   GLY A  -5       8.133  21.097  17.951  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      11.732  21.443  20.389  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      11.147  19.904  20.002  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      10.182  20.980  20.879  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       9.949  22.437  19.024  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      11.109  21.487  18.109  1.00  0.00           H  
ATOM     10  N   ALA A  -4       9.427  19.279  18.233  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       8.424  18.355  17.728  1.00  0.00           C  
ATOM     12  C   ALA A  -4       8.038  18.696  16.294  1.00  0.00           C  
ATOM     13  O   ALA A  -4       7.250  19.610  16.050  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       7.197  18.367  18.626  1.00  0.00           C  
ATOM     15  H   ALA A  -4      10.294  18.931  18.528  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       8.847  17.362  17.748  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       6.869  19.386  18.773  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       7.444  17.925  19.580  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       6.406  17.799  18.160  1.00  0.00           H  
ATOM     20  N   MET A  -3       8.600  17.954  15.348  1.00  0.00           N  
ATOM     21  CA  MET A  -3       8.316  18.176  13.938  1.00  0.00           C  
ATOM     22  C   MET A  -3       7.012  17.494  13.531  1.00  0.00           C  
ATOM     23  O   MET A  -3       6.437  16.722  14.300  1.00  0.00           O  
ATOM     24  CB  MET A  -3       9.469  17.658  13.075  1.00  0.00           C  
ATOM     25  CG  MET A  -3       9.806  16.196  13.324  1.00  0.00           C  
ATOM     26  SD  MET A  -3      11.011  15.546  12.149  1.00  0.00           S  
ATOM     27  CE  MET A  -3      10.277  16.042  10.591  1.00  0.00           C  
ATOM     28  H   MET A  -3       9.220  17.240  15.605  1.00  0.00           H  
ATOM     29  HA  MET A  -3       8.215  19.240  13.786  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       9.201  17.772  12.035  1.00  0.00           H  
ATOM     31  HB3 MET A  -3      10.350  18.249  13.276  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      10.213  16.100  14.321  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       8.900  15.612  13.251  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      10.277  15.205   9.910  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      10.849  16.854  10.165  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       9.262  16.367  10.759  1.00  0.00           H  
ATOM     37  N   GLY A  -2       6.551  17.784  12.318  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.318  17.193  11.831  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.466  15.714  11.522  1.00  0.00           C  
ATOM     40  O   GLY A  -2       6.558  15.156  11.629  1.00  0.00           O  
ATOM     41  H   GLY A  -2       7.050  18.407  11.750  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       4.550  17.319  12.579  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       5.016  17.709  10.930  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.366  15.078  11.138  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.376  13.658  10.810  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.362  13.366   9.714  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.161  13.275   9.975  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.070  12.829  12.058  1.00  0.00           C  
ATOM     49  OG  SER A  -1       2.830  13.208  12.631  1.00  0.00           O  
ATOM     50  H   SER A  -1       3.523  15.577  11.068  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.363  13.403  10.450  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.028  11.782  11.793  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       4.850  12.982  12.789  1.00  0.00           H  
ATOM     54  HG  SER A  -1       2.990  13.666  13.461  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.848  13.243   8.483  1.00  0.00           N  
ATOM     56  CA  GLY A 267       2.962  12.989   7.368  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.681  12.893   6.051  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.411  12.014   5.234  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.810  13.339   8.331  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.417  12.079   7.543  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.271  13.806   7.305  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.579  13.819   5.839  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.332  13.871   4.615  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.410  12.797   4.577  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.892  12.433   3.506  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.925  15.257   4.447  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.733  14.501   6.523  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.644  13.700   3.803  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.520  15.498   5.314  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.126  15.979   4.347  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.544  15.279   3.565  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.798  12.300   5.749  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.835  11.277   5.853  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.442   9.965   5.175  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.146   9.489   4.285  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.161  11.017   7.327  1.00  0.00           C  
ATOM     77  CG  ARG A 269       8.505  12.277   8.107  1.00  0.00           C  
ATOM     78  CD  ARG A 269       9.947  12.698   7.877  1.00  0.00           C  
ATOM     79  NE  ARG A 269      10.897  11.711   8.387  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.170  11.981   8.670  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.654  13.205   8.488  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.965  11.024   9.127  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.381  12.620   6.576  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.720  11.659   5.369  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.306  10.552   7.797  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.002  10.342   7.384  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       7.852  13.076   7.789  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.358  12.087   9.161  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.108  12.821   6.816  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.117  13.641   8.376  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.569  10.797   8.527  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.065  13.930   8.135  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.611  13.401   8.706  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      12.609  10.099   9.256  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.919  11.227   9.343  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.342   9.361   5.614  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.909   8.084   5.052  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.819   8.108   3.534  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.220   7.162   2.866  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.563   7.695   5.626  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.542   7.636   7.141  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.601   6.746   7.772  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.564   6.332   7.127  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.421   6.458   9.059  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.820   9.767   6.348  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.632   7.341   5.337  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.833   8.430   5.310  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.283   6.736   5.237  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.698   8.623   7.500  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.571   7.296   7.456  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.630   6.832   9.508  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.085   5.890   9.507  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.278   9.178   2.983  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.135   9.275   1.536  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.436   8.959   0.815  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.434   8.597  -0.361  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.620  10.659   1.151  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.115  10.737   0.865  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.836  10.525  -0.616  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.345   9.728   1.710  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.958   9.908   3.555  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.415   8.540   1.238  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.847  11.340   1.960  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.149  10.986   0.270  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.764  11.725   1.128  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.476  11.446  -1.047  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.087   9.754  -0.737  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.744  10.224  -1.117  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.128  10.161   2.676  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.936   8.834   1.844  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.421   9.473   1.214  1.00  0.00           H  
ATOM    132  N   SER A 272       7.536   9.081   1.526  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.842   8.792   0.955  1.00  0.00           C  
ATOM    134  C   SER A 272       8.942   7.320   0.559  1.00  0.00           C  
ATOM    135  O   SER A 272       9.418   6.990  -0.530  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.944   9.145   1.950  1.00  0.00           C  
ATOM    137  OG  SER A 272      11.179   9.347   1.290  1.00  0.00           O  
ATOM    138  H   SER A 272       7.468   9.365   2.458  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.956   9.400   0.073  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.677  10.054   2.471  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.054   8.340   2.660  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.835   8.745   1.645  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.488   6.439   1.449  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.521   4.998   1.197  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.364   4.573   0.307  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.521   3.732  -0.576  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.461   4.195   2.508  1.00  0.00           C  
ATOM    148  CG  LYS A 273       7.626   4.824   3.606  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.510   5.432   4.682  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.238   4.356   5.481  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.695   4.858   6.807  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.120   6.768   2.294  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.448   4.775   0.690  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       8.057   3.218   2.298  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       9.457   4.077   2.887  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       7.007   5.588   3.180  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       7.005   4.067   4.053  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       9.240   6.071   4.212  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.898   6.013   5.354  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       8.568   3.523   5.633  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.097   4.025   4.915  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.587   5.890   6.857  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.697   4.617   6.955  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.132   4.424   7.567  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.200   5.146   0.559  1.00  0.00           N  
ATOM    166  CA  LEU A 274       5.010   4.818  -0.200  1.00  0.00           C  
ATOM    167  C   LEU A 274       5.167   5.160  -1.672  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.952   4.316  -2.538  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.812   5.559   0.375  1.00  0.00           C  
ATOM    170  CG  LEU A 274       3.208   4.944   1.636  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.763   3.511   1.393  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       4.179   5.011   2.808  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.136   5.801   1.285  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.840   3.759  -0.107  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.120   6.570   0.603  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.043   5.600  -0.381  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.339   5.512   1.896  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       3.591   2.843   1.571  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.428   3.406   0.372  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.952   3.269   2.067  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       5.157   4.686   2.493  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.827   4.368   3.600  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.234   6.025   3.170  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.528   6.402  -1.963  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.686   6.824  -3.347  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.672   5.932  -4.093  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.525   5.710  -5.287  1.00  0.00           O  
ATOM    188  CB  LYS A 275       6.142   8.277  -3.427  1.00  0.00           C  
ATOM    189  CG  LYS A 275       7.550   8.504  -2.910  1.00  0.00           C  
ATOM    190  CD  LYS A 275       7.721   9.922  -2.398  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.564  10.762  -3.343  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       8.457  12.215  -3.037  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.680   7.049  -1.238  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.722   6.737  -3.823  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       6.105   8.596  -4.458  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       5.467   8.886  -2.845  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       7.743   7.813  -2.105  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       8.251   8.332  -3.713  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       6.748  10.377  -2.300  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       8.200   9.888  -1.435  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       9.595  10.459  -3.251  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       8.229  10.590  -4.356  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       9.389  12.596  -2.778  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       7.800  12.366  -2.245  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       8.103  12.731  -3.868  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.681   5.429  -3.393  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.678   4.572  -4.021  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.225   3.115  -4.049  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.246   2.465  -5.095  1.00  0.00           O  
ATOM    210  CB  ARG A 276      10.014   4.686  -3.284  1.00  0.00           C  
ATOM    211  CG  ARG A 276      11.197   4.124  -4.057  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.391   4.841  -5.382  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.722   4.607  -5.936  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.272   5.358  -6.887  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      12.606   6.385  -7.400  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.489   5.076  -7.330  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.759   5.641  -2.439  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.811   4.913  -5.036  1.00  0.00           H  
ATOM    219  HB2 ARG A 276      10.209   5.727  -3.080  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.940   4.153  -2.347  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      12.090   4.243  -3.463  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      11.027   3.074  -4.249  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      10.653   4.484  -6.083  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.257   5.901  -5.227  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.235   3.851  -5.578  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      11.686   6.598  -7.075  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      13.027   6.947  -8.111  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.992   4.299  -6.952  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      14.903   5.641  -8.043  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.842   2.601  -2.883  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.410   1.213  -2.751  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.294   0.867  -3.730  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.313  -0.194  -4.355  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.953   0.932  -1.312  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.148  -0.494  -0.899  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.417  -0.959  -0.645  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.077  -1.370  -0.780  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.634  -2.266  -0.282  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.287  -2.687  -0.410  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.569  -3.135  -0.163  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.869   3.168  -2.085  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.260   0.587  -2.968  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.527   1.545  -0.636  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.905   1.172  -1.213  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.250  -0.282  -0.733  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.075  -1.015  -0.972  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.638  -2.607  -0.088  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.451  -3.362  -0.319  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.739  -4.162   0.123  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.321   1.759  -3.851  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.186   1.538  -4.741  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.622   1.392  -6.199  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.106   0.543  -6.928  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.184   2.682  -4.605  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.662   2.921  -3.188  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.055   4.313  -3.078  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.646   1.854  -2.811  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.362   2.583  -3.321  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.706   0.621  -4.434  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.655   3.588  -4.948  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.340   2.471  -5.242  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.484   2.858  -2.491  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.379   4.349  -2.236  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.513   4.541  -3.984  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.843   5.039  -2.939  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.082   1.187  -2.081  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.373   1.291  -3.693  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.767   2.321  -2.393  1.00  0.00           H  
ATOM    269  N   THR A 279       5.557   2.232  -6.626  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.042   2.202  -8.004  1.00  0.00           C  
ATOM    271  C   THR A 279       6.708   0.877  -8.352  1.00  0.00           C  
ATOM    272  O   THR A 279       6.820   0.528  -9.528  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.022   3.348  -8.253  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.218   3.164  -7.508  1.00  0.00           O  
ATOM    275  CG2 THR A 279       6.442   4.701  -7.903  1.00  0.00           C  
ATOM    276  H   THR A 279       5.922   2.898  -6.006  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.189   2.334  -8.652  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.279   3.362  -9.301  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.196   3.703  -6.714  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.512   4.856  -6.841  1.00  0.00           H  
ATOM    281 HG22 THR A 279       5.406   4.733  -8.203  1.00  0.00           H  
ATOM    282 HG23 THR A 279       6.991   5.476  -8.418  1.00  0.00           H  
ATOM    283  N   THR A 280       7.153   0.138  -7.343  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.806  -1.145  -7.577  1.00  0.00           C  
ATOM    285  C   THR A 280       6.783  -2.276  -7.660  1.00  0.00           C  
ATOM    286  O   THR A 280       6.696  -2.979  -8.665  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.816  -1.434  -6.467  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.617  -0.293  -6.212  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.747  -2.586  -6.783  1.00  0.00           C  
ATOM    290  H   THR A 280       7.043   0.442  -6.419  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.330  -1.080  -8.519  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.279  -1.681  -5.562  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.062   0.425  -5.898  1.00  0.00           H  
ATOM    294 HG21 THR A 280       9.633  -3.355  -6.035  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.767  -2.234  -6.784  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.503  -2.990  -7.754  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.019  -2.452  -6.585  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.013  -3.507  -6.523  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.063  -3.468  -7.714  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.566  -4.504  -8.154  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.222  -3.423  -5.222  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.768  -2.021  -4.835  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       2.298  -1.833  -5.164  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.026  -1.769  -3.360  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.145  -1.867  -5.809  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.533  -4.442  -6.542  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.348  -4.051  -5.318  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       4.838  -3.813  -4.425  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.331  -1.296  -5.405  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.129  -0.815  -5.480  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       1.702  -2.044  -4.288  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.019  -2.508  -5.961  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       3.922  -2.696  -2.815  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       3.314  -1.050  -2.987  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.027  -1.389  -3.229  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.819  -2.274  -8.234  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.932  -2.110  -9.379  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.493  -2.821 -10.600  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.745  -3.308 -11.447  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.754  -0.624  -9.698  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.808  -0.354 -10.863  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.523   1.125 -11.059  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       2.086   1.764 -11.948  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.642   1.678 -10.233  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.248  -1.485  -7.844  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.971  -2.540  -9.130  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.365  -0.124  -8.822  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.717  -0.204  -9.938  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.251  -0.741 -11.767  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.875  -0.863 -10.677  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.227   1.113  -9.549  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       0.445   2.634 -10.340  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.817  -2.858 -10.694  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.475  -3.486 -11.826  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.483  -5.005 -11.712  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.545  -5.708 -12.720  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.907  -2.969 -11.963  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.001  -1.588 -12.592  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.361  -0.949 -12.394  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       8.468   0.172 -11.897  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.408  -1.663 -12.785  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.360  -2.441  -9.994  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.923  -3.210 -12.705  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.357  -2.926 -10.982  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.468  -3.660 -12.577  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.814  -1.676 -13.652  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.250  -0.951 -12.145  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.245  -2.549 -13.169  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.302  -1.276 -12.674  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.420  -5.512 -10.488  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.423  -6.949 -10.264  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.234  -7.600 -10.958  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.291  -8.766 -11.347  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.385  -7.231  -8.771  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.717  -7.145  -8.099  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.731  -8.041  -8.390  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.944  -6.163  -7.166  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.953  -7.946  -7.750  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.154  -6.056  -6.524  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.164  -6.949  -6.815  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.363  -4.910  -9.717  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.335  -7.350 -10.677  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.745  -6.500  -8.303  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.989  -8.219  -8.602  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.563  -8.817  -9.122  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.157  -5.471  -6.940  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.741  -8.646  -7.979  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.312  -5.274  -5.795  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.114  -6.870  -6.312  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.158  -6.835 -11.117  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.978  -7.350 -11.775  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.479  -6.421 -12.863  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.328  -6.510 -13.287  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.168  -5.910 -10.793  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.211  -8.309 -12.213  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.202  -7.479 -11.041  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.352  -5.529 -13.326  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.996  -4.582 -14.377  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.856  -5.274 -15.732  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.003  -4.641 -16.777  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.049  -3.477 -14.471  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.422  -4.018 -14.823  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       4.590  -5.216 -15.044  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       5.412  -3.134 -14.872  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.258  -5.512 -12.954  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.049  -4.138 -14.114  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       2.756  -2.770 -15.232  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.115  -2.968 -13.522  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       5.204  -2.194 -14.684  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       6.312  -3.458 -15.085  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.578  -6.574 -15.712  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.427  -7.339 -16.939  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.490  -8.527 -16.737  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.518  -9.485 -17.510  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.794  -7.826 -17.419  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.534  -8.615 -16.354  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.930  -9.544 -15.776  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.715  -8.303 -16.098  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.477  -7.029 -14.857  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.005  -6.685 -17.689  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       2.663  -8.457 -18.285  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.398  -6.971 -17.689  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.346  -8.464 -15.702  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.282  -9.538 -15.424  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.507  -9.415 -16.335  1.00  0.00           C  
ATOM    406  O   ILE A 288      -3.065 -10.415 -16.787  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.702  -9.522 -13.941  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.576 -10.046 -13.064  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.973 -10.321 -13.717  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.228 -11.488 -13.332  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.342  -7.677 -15.117  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.784 -10.474 -15.628  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.894  -8.505 -13.664  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.308  -9.451 -13.233  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.870  -9.960 -12.028  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.965 -10.729 -12.718  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.023 -11.123 -14.436  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.828  -9.675 -13.838  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       0.368 -11.554 -14.228  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.136 -12.060 -13.459  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.328 -11.878 -12.500  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.899  -8.169 -16.607  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.041  -7.877 -17.476  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.213  -6.368 -17.630  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.692  -5.595 -16.827  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.329  -8.496 -16.926  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.144  -8.984 -15.612  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.398  -7.421 -16.214  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.835  -8.301 -18.449  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -6.110  -7.749 -16.912  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.631  -9.317 -17.562  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.999  -9.190 -15.225  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.951  -5.922 -18.662  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.181  -4.493 -18.902  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.844  -3.799 -17.711  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.968  -2.575 -17.686  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.105  -4.469 -20.129  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.665  -5.847 -20.232  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.615  -6.762 -19.669  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.257  -3.986 -19.137  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.886  -3.737 -19.980  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.530  -4.213 -21.006  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.574  -5.918 -19.653  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.858  -6.089 -21.267  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.073  -7.626 -19.211  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.921  -7.063 -20.439  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.267  -4.589 -16.726  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.915  -4.059 -15.534  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.922  -3.863 -14.407  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.993  -2.892 -13.662  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.014  -5.017 -15.085  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.393  -4.567 -15.500  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.500  -5.261 -14.725  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.435  -6.500 -14.574  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.433  -4.565 -14.271  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.143  -5.555 -16.802  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.351  -3.108 -15.783  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -7.828  -5.987 -15.522  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.992  -5.103 -14.009  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.465  -3.502 -15.336  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.515  -4.781 -16.550  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.004  -4.795 -14.290  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.987  -4.722 -13.239  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.347  -3.356 -13.218  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.204  -2.743 -12.161  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.901  -5.791 -13.397  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.531  -7.058 -13.951  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.209  -6.055 -12.058  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.721  -7.531 -13.149  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.025  -5.538 -14.928  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.483  -4.882 -12.292  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.161  -5.429 -14.093  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.856  -6.879 -14.960  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.804  -7.835 -13.954  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.303  -7.101 -11.804  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.671  -5.455 -11.284  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.163  -5.795 -12.131  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.252  -6.677 -12.756  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.381  -8.151 -12.334  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.377  -8.098 -13.784  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.997  -2.858 -14.392  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.413  -1.537 -14.457  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.321  -0.531 -13.783  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.863   0.437 -13.178  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.160  -3.378 -15.213  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.458  -1.551 -13.952  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.270  -1.254 -15.487  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.621  -0.793 -13.875  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.627   0.054 -13.264  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.851  -0.352 -11.814  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.171   0.483 -10.968  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.942  -0.042 -14.045  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.041   0.857 -13.502  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.410   0.496 -14.047  1.00  0.00           C  
ATOM    495  OE1 GLU A 294     -10.029  -0.453 -13.520  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.860   1.161 -15.002  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.910  -1.596 -14.356  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.270   1.072 -13.292  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.756   0.231 -15.074  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.295  -1.064 -14.014  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.063   0.769 -12.426  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.821   1.878 -13.774  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.679  -1.643 -11.533  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.867  -2.159 -10.190  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.802  -1.623  -9.248  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.112  -0.995  -8.242  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.824  -3.690 -10.191  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.962  -4.337 -10.967  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.196  -5.774 -10.526  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.220  -6.434 -11.337  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.343  -7.756 -11.448  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -7.511  -8.562 -10.801  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -9.302  -8.272 -12.207  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.423  -2.262 -12.247  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.834  -1.836  -9.843  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.891  -4.009 -10.631  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.867  -4.039  -9.170  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.866  -3.770 -10.801  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.717  -4.329 -12.019  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.270  -6.322 -10.618  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.513  -5.774  -9.493  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.848  -5.862 -11.827  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -6.788  -8.179 -10.227  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -7.608  -9.553 -10.887  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -9.932  -7.669 -12.696  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -9.396  -9.264 -12.287  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.545  -1.856  -9.578  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.462  -1.384  -8.737  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.588   0.110  -8.457  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.468   0.551  -7.314  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.094  -1.656  -9.357  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.018  -1.368  -8.330  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.000  -3.090  -9.869  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.343  -2.348 -10.400  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.517  -1.916  -7.801  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.960  -0.986 -10.191  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.418  -0.732  -7.556  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.800  -0.873  -8.803  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.323  -2.293  -7.893  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.029  -3.320 -10.105  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.603  -3.197 -10.757  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.355  -3.771  -9.110  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.828   0.884  -9.505  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -2.971   2.324  -9.362  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.178   2.657  -8.496  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.105   3.525  -7.632  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.114   2.985 -10.739  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.139   4.506 -10.693  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.514   5.099 -12.042  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -3.088   6.493 -12.164  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -2.961   7.129 -13.327  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -3.224   6.503 -14.467  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -2.568   8.396 -13.352  1.00  0.00           N  
ATOM    554  H   ARG A 297      -2.914   0.477 -10.394  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.081   2.703  -8.879  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.283   2.681 -11.361  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.034   2.648 -11.191  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.863   4.823  -9.957  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.160   4.865 -10.413  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.038   4.518 -12.818  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -4.586   5.048 -12.162  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -2.889   6.980 -11.337  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -3.518   5.547 -14.458  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -3.130   6.988 -15.337  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -2.367   8.874 -12.497  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -2.470   8.871 -14.227  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.285   1.947  -8.718  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.499   2.180  -7.946  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.331   1.714  -6.503  1.00  0.00           C  
ATOM    570  O   THR A 298      -6.960   2.256  -5.597  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.708   1.496  -8.595  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -8.927   1.968  -8.034  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.700  -0.007  -8.458  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.277   1.250  -9.408  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.671   3.246  -7.938  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.712   1.730  -9.651  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -8.748   2.464  -7.230  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.201  -0.290  -7.545  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -6.686  -0.353  -8.431  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.206  -0.450  -9.303  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.491   0.705  -6.287  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.260   0.185  -4.946  1.00  0.00           C  
ATOM    583  C   LEU A 299      -4.807   1.288  -3.999  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.400   1.493  -2.939  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.200  -0.923  -4.979  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.564  -2.135  -5.831  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.422  -3.133  -5.916  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -5.782  -2.800  -5.259  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.018   0.286  -7.036  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.189  -0.231  -4.584  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.279  -0.505  -5.352  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.040  -1.266  -3.969  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -4.797  -1.814  -6.825  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.538  -3.737  -6.807  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.440  -3.770  -5.044  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -2.482  -2.606  -5.959  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -5.767  -3.838  -5.529  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.667  -2.335  -5.656  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.772  -2.704  -4.185  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.731   1.975  -4.372  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.176   3.037  -3.543  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.187   4.153  -3.323  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.465   4.533  -2.185  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -1.894   3.622  -4.164  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.252   4.628  -3.221  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -0.918   2.508  -4.507  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.289   1.748  -5.217  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -2.917   2.606  -2.585  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.160   4.132  -5.078  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.483   5.174  -3.748  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.814   4.106  -2.382  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -2.003   5.315  -2.865  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.844   1.825  -3.673  1.00  0.00           H  
ATOM    614 HG22 VAL A 300       0.054   2.933  -4.713  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.270   1.976  -5.378  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.740   4.672  -4.414  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.723   5.740  -4.333  1.00  0.00           C  
ATOM    618  C   LEU A 301      -6.962   5.269  -3.592  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.625   6.055  -2.921  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.101   6.230  -5.729  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.047   7.108  -6.411  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.406   6.369  -7.574  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.665   8.416  -6.881  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.483   4.323  -5.293  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.278   6.557  -3.783  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.286   5.366  -6.351  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.014   6.800  -5.651  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.269   7.343  -5.699  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -3.332   6.465  -7.515  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -4.756   6.787  -8.506  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -4.677   5.328  -7.526  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.738   8.309  -6.935  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -5.278   8.666  -7.859  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -5.417   9.204  -6.185  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.267   3.980  -3.705  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.422   3.442  -3.020  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.202   3.402  -1.525  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.002   3.926  -0.752  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.699   3.393  -4.247  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.278   4.063  -3.234  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.613   2.441  -3.377  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.096   2.795  -1.121  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.738   2.688   0.286  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.678   4.067   0.931  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.206   4.276   2.023  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.390   1.975   0.401  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.698   2.055   1.763  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.670   0.684   2.426  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.286   2.601   1.601  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.497   2.396  -1.787  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.492   2.106   0.788  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.540   0.933   0.162  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.728   2.399  -0.340  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.249   2.725   2.407  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.675   0.270   2.357  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.367   0.029   1.924  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.950   0.780   3.465  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.948   2.429   0.588  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.624   2.101   2.291  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.286   3.661   1.803  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.039   5.007   0.248  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -5.922   6.360   0.761  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.266   7.086   0.722  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.536   7.967   1.537  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -4.869   7.168  -0.013  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.269   7.307  -1.464  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -4.661   8.532   0.621  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.641   4.786  -0.619  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.600   6.289   1.776  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -3.933   6.630   0.029  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -6.160   6.728  -1.644  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -4.469   6.947  -2.089  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -5.463   8.345  -1.684  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -4.549   9.274  -0.154  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -3.770   8.511   1.230  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.513   8.780   1.234  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.118   6.701  -0.222  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.437   7.314  -0.352  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.414   6.784   0.702  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.616   7.028   0.615  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.000   7.051  -1.749  1.00  0.00           C  
ATOM    682  CG  ASN A 305      -9.993   8.292  -2.619  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.999   8.628  -3.244  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -8.856   8.977  -2.671  1.00  0.00           N  
ATOM    685  H   ASN A 305      -7.858   5.986  -0.840  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.323   8.380  -0.217  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.411   6.291  -2.229  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.018   6.702  -1.661  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -8.092   8.648  -2.154  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -8.828   9.787  -3.223  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.901   6.051   1.692  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.745   5.491   2.745  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.735   4.469   2.184  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.631   4.010   2.894  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.508   6.605   3.464  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.975   6.839   4.755  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.938   5.877   1.714  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.100   4.996   3.455  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.436   7.516   2.889  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.547   6.325   3.562  1.00  0.00           H  
ATOM    701  HG  SER A 306     -11.040   6.036   5.279  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.570   4.112   0.911  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.450   3.146   0.268  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.857   1.739   0.312  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.501   0.772  -0.093  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.722   3.557  -1.183  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.613   2.648  -1.802  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.472   3.627  -2.036  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.838   4.503   0.394  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.382   3.143   0.809  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.179   4.536  -1.188  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.469   2.693  -1.369  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.751   3.727  -3.075  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -10.893   2.724  -1.906  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.881   4.480  -1.739  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.630   1.628   0.810  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.962   0.338   0.909  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.609   0.032   2.363  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.196   0.586   3.292  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.700   0.320   0.034  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.592  -0.830  -0.973  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.842  -0.374  -2.217  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.895  -2.035  -0.352  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.165   2.432   1.121  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.644  -0.417   0.554  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.664   1.248  -0.514  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.837   0.274   0.682  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.583  -1.135  -1.270  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.471   0.631  -2.065  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.507  -0.387  -3.069  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.009  -1.039  -2.400  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.577  -2.710  -1.132  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.580  -2.546   0.308  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.033  -1.704   0.209  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.643  -0.852   2.542  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.183  -1.254   3.850  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.819  -1.899   3.724  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.459  -2.419   2.672  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.165  -2.236   4.496  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.961  -2.885   3.514  1.00  0.00           O  
ATOM    741  CG2 THR A 309     -10.097  -1.583   5.493  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.219  -1.240   1.761  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.097  -0.374   4.468  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.600  -2.992   5.022  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.408  -2.231   2.972  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.783  -2.321   5.880  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.652  -0.795   5.005  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.519  -1.167   6.305  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.074  -1.873   4.801  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.757  -2.457   4.827  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.820  -3.939   4.510  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.141  -4.426   3.608  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.148  -2.219   6.211  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.247  -0.996   6.147  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.422  -3.446   6.761  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.660   0.056   7.140  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.421  -1.457   5.611  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.147  -1.957   4.090  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.966  -2.000   6.883  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.229  -1.281   6.348  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.303  -0.562   5.159  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.369  -3.246   6.835  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.581  -4.287   6.110  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.815  -3.677   7.740  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.471   1.028   6.729  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.101  -0.065   8.052  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.715  -0.050   7.347  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.635  -4.646   5.271  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.797  -6.077   5.089  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.237  -6.391   3.665  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.888  -7.430   3.121  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.819  -6.621   6.084  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.558  -6.182   7.516  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.416  -6.926   8.520  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.565  -7.274   8.177  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.939  -7.158   9.650  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.135  -4.197   5.985  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.843  -6.545   5.272  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.802  -6.275   5.797  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.799  -7.699   6.050  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.520  -6.362   7.750  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.769  -5.126   7.598  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.008  -5.482   3.073  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.509  -5.652   1.713  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.444  -5.287   0.683  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.184  -6.040  -0.253  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.758  -4.792   1.498  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.020  -5.399   2.086  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.434  -6.676   1.381  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.110  -6.585   0.335  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -10.080  -7.767   1.876  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.249  -4.674   3.567  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.772  -6.689   1.587  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.601  -3.827   1.957  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.910  -4.657   0.438  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.844  -5.623   3.128  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.823  -4.681   2.005  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.844  -4.118   0.863  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.813  -3.622  -0.042  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.712  -4.656  -0.254  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.468  -5.089  -1.377  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.226  -2.322   0.521  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.237  -1.646  -0.385  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.668  -0.815  -1.406  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.874  -1.834  -0.212  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.757  -0.188  -2.234  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -0.963  -1.206  -1.040  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.407  -0.382  -2.053  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.110  -3.563   1.625  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.277  -3.412  -0.995  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.031  -1.626   0.703  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.729  -2.537   1.457  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.728  -0.658  -1.551  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.524  -2.480   0.579  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.100   0.451  -3.022  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.096  -1.363  -0.897  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.697   0.111  -2.702  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.048  -5.051   0.823  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.969  -6.030   0.733  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.481  -7.373   0.232  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.796  -8.078  -0.507  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.310  -6.209   2.094  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.181  -7.190   2.095  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.083  -8.222   3.003  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.917  -7.277   1.310  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.028  -8.897   2.782  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.653  -8.347   1.759  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.286  -4.678   1.696  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.237  -5.652   0.037  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -0.923  -5.258   2.427  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.050  -6.555   2.797  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.736  -8.431   3.703  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.165  -6.630   0.481  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.375  -9.744   3.355  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.445  -8.719   1.316  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.685  -7.723   0.655  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.300  -8.989   0.271  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.647  -9.020  -1.213  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.363  -9.996  -1.906  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.565  -9.214   1.093  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.422 -10.327   1.960  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.171  -7.115   1.255  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.597  -9.780   0.482  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.762  -8.333   1.681  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.398  -9.392   0.430  1.00  0.00           H  
ATOM    846  HG  SER A 315      -6.275 -10.751   2.082  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.280  -7.955  -1.687  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.686  -7.863  -3.077  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.512  -7.475  -3.971  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.324  -8.048  -5.040  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.828  -6.858  -3.222  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.463  -6.847  -4.602  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -7.165  -5.545  -5.314  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -8.328  -4.562  -5.223  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -8.442  -3.692  -6.432  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.491  -7.216  -1.083  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.040  -8.837  -3.379  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.595  -7.094  -2.500  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.446  -5.870  -3.017  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.062  -7.667  -5.182  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -8.533  -6.960  -4.502  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -6.299  -5.104  -4.846  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -6.951  -5.749  -6.354  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.244  -5.120  -5.109  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.181  -3.935  -4.353  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316      -7.920  -4.112  -7.227  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316      -8.054  -2.750  -6.235  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316      -9.439  -3.587  -6.703  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.723  -6.494  -3.540  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.580  -6.056  -4.328  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.684  -7.232  -4.687  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.271  -7.374  -5.836  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.773  -5.002  -3.575  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.931  -4.077  -4.450  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.072  -2.644  -3.974  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.531  -4.495  -4.427  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.911  -6.058  -2.683  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.960  -5.619  -5.241  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.461  -4.392  -3.009  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.114  -5.507  -2.886  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.286  -4.135  -5.467  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -0.736  -2.579  -2.954  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.106  -2.344  -4.032  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.471  -1.994  -4.593  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.980  -4.301  -5.390  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.601  -5.548  -4.201  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       1.050  -3.929  -3.669  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.387  -8.081  -3.699  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.531  -9.244  -3.927  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.006 -10.031  -5.148  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.217 -10.709  -5.805  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.488 -10.145  -2.689  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.809 -10.818  -2.386  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.767 -12.309  -2.628  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.006 -13.040  -1.994  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -2.591 -12.758  -3.556  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.745  -7.917  -2.802  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.465  -8.881  -4.117  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.259 -10.914  -2.841  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -0.207  -9.548  -1.834  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -2.068 -10.640  -1.355  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -2.566 -10.390  -3.029  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -3.159 -12.107  -4.009  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -2.595 -13.715  -3.755  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.300  -9.919  -5.458  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.874 -10.602  -6.616  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.487  -9.887  -7.904  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.970 -10.508  -8.834  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.399 -10.669  -6.511  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.894 -11.792  -5.620  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.784 -12.784  -6.341  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.906 -12.401  -6.733  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.359 -13.947  -6.510  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.877  -9.353  -4.903  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.477 -11.608  -6.640  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.763  -9.735  -6.114  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.811 -10.811  -7.500  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.040 -12.325  -5.242  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.444 -11.365  -4.795  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.746  -8.580  -7.957  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.431  -7.782  -9.138  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.930  -7.679  -9.348  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.456  -7.727 -10.479  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -3.036  -6.390  -9.018  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.165  -8.132  -7.194  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.871  -8.269  -9.994  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.325  -6.207  -7.993  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.905  -6.319  -9.655  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.307  -5.653  -9.322  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.191  -7.541  -8.251  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.265  -7.435  -8.312  1.00  0.00           C  
ATOM    932  C   THR A 321       1.897  -8.794  -8.632  1.00  0.00           C  
ATOM    933  O   THR A 321       3.108  -8.897  -8.807  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.806  -6.899  -6.983  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.205  -6.736  -7.044  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.514  -7.802  -5.814  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.637  -7.510  -7.378  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.525  -6.735  -9.099  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.356  -5.936  -6.780  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.597  -7.534  -7.404  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.874  -7.345  -4.905  1.00  0.00           H  
ATOM    942 HG22 THR A 321       2.008  -8.747  -5.962  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.455  -7.961  -5.742  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.072  -9.839  -8.719  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.561 -11.179  -9.030  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.534 -11.682  -7.965  1.00  0.00           C  
ATOM    947  O   ASN A 322       2.141 -12.416  -7.064  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.220 -11.206 -10.413  1.00  0.00           C  
ATOM    949  CG  ASN A 322       2.211 -12.594 -11.022  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       3.247 -13.107 -11.446  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       1.036 -13.211 -11.070  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.113  -9.706  -8.578  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.706 -11.839  -9.046  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       1.686 -10.539 -11.072  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.244 -10.874 -10.330  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       0.254 -12.742 -10.710  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       0.997 -14.103 -11.470  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.803 -11.293  -8.073  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.820 -11.721  -7.116  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.573 -11.118  -5.734  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.849  -9.939  -5.508  1.00  0.00           O  
ATOM    962  CB  PHE A 323       6.211 -11.323  -7.616  1.00  0.00           C  
ATOM    963  CG  PHE A 323       6.833 -12.336  -8.537  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       7.547 -13.408  -8.025  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       6.706 -12.216  -9.912  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       8.120 -14.341  -8.867  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       7.277 -13.147 -10.759  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.986 -14.211 -10.236  1.00  0.00           C  
ATOM    969  H   PHE A 323       4.064 -10.708  -8.812  1.00  0.00           H  
ATOM    970  HA  PHE A 323       4.771 -12.796  -7.043  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       6.138 -10.390  -8.154  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.869 -11.194  -6.770  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       7.653 -13.511  -6.956  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       6.153 -11.383 -10.322  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       8.675 -15.172  -8.456  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       7.170 -13.043 -11.829  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       8.433 -14.940 -10.896  1.00  0.00           H  
ATOM    978  N   PRO A 324       4.056 -11.921  -4.782  1.00  0.00           N  
ATOM    979  CA  PRO A 324       3.785 -11.450  -3.422  1.00  0.00           C  
ATOM    980  C   PRO A 324       5.061 -11.201  -2.634  1.00  0.00           C  
ATOM    981  O   PRO A 324       5.788 -12.133  -2.288  1.00  0.00           O  
ATOM    982  CB  PRO A 324       2.984 -12.591  -2.799  1.00  0.00           C  
ATOM    983  CG  PRO A 324       3.424 -13.801  -3.542  1.00  0.00           C  
ATOM    984  CD  PRO A 324       3.700 -13.343  -4.948  1.00  0.00           C  
ATOM    985  HA  PRO A 324       3.190 -10.550  -3.425  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       3.216 -12.665  -1.745  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       1.929 -12.407  -2.930  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       4.320 -14.201  -3.096  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       2.637 -14.541  -3.537  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       4.522 -13.898  -5.373  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       2.818 -13.451  -5.554  1.00  0.00           H  
ATOM    992  N   LEU A 325       5.311  -9.931  -2.357  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.485  -9.514  -1.608  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.432 -10.092  -0.195  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.742 -11.079   0.051  1.00  0.00           O  
ATOM    996  CB  LEU A 325       6.592  -7.976  -1.577  1.00  0.00           C  
ATOM    997  CG  LEU A 325       5.293  -7.220  -1.262  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       5.589  -5.844  -0.686  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       4.441  -7.078  -2.509  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.682  -9.259  -2.663  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       7.351  -9.911  -2.112  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       7.328  -7.701  -0.840  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       6.942  -7.648  -2.543  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       4.727  -7.775  -0.529  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       6.143  -5.946   0.234  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       4.659  -5.330  -0.493  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.167  -5.274  -1.395  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       3.401  -7.192  -2.246  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.719  -7.837  -3.220  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.601  -6.104  -2.944  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.161  -9.486   0.728  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.184  -9.962   2.105  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.849  -9.727   2.801  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.369  -8.597   2.866  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.283  -9.259   2.878  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       9.635  -9.924   2.733  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.686 -11.293   3.399  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.015 -11.209   4.829  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       9.138 -11.426   5.811  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       7.888 -11.720   5.524  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       9.510 -11.344   7.082  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.698  -8.707   0.482  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.391 -11.021   2.086  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.365  -8.245   2.513  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.021  -9.236   3.924  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       9.857 -10.037   1.686  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326      10.364  -9.294   3.183  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       8.728 -11.772   3.284  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.441 -11.885   2.904  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.937 -10.985   5.065  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       7.601 -11.775   4.578  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       7.231 -11.891   6.257  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      10.454 -11.117   7.317  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       8.839 -11.512   7.807  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.234 -10.791   3.347  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.954 -10.680   4.047  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.984  -9.634   5.160  1.00  0.00           C  
ATOM   1038  O   PRO A 327       2.940  -9.134   5.580  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.738 -12.078   4.632  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       4.557 -12.985   3.781  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       5.737 -12.178   3.330  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.153 -10.448   3.361  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       4.069 -12.095   5.661  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.690 -12.333   4.582  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       4.887 -13.834   4.362  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       3.983 -13.313   2.929  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.549 -12.300   4.019  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.040 -12.467   2.337  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.185  -9.302   5.634  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.338  -8.310   6.696  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.233  -6.887   6.155  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.503  -5.925   6.874  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.677  -8.490   7.411  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       6.711  -7.880   8.786  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       6.147  -8.542   9.866  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.310  -6.648   8.998  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       6.180  -7.985  11.132  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.345  -6.087  10.261  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       6.780  -6.756  11.329  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.983  -9.730   5.262  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.541  -8.466   7.407  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       6.886  -9.543   7.508  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.456  -8.025   6.822  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       5.678  -9.503   9.715  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.751  -6.124   8.163  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       5.737  -8.510  11.966  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.814  -5.125  10.412  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       6.807  -6.319  12.316  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.848  -6.753   4.889  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.700  -5.446   4.269  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.372  -4.794   4.653  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.272  -3.571   4.741  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.798  -5.537   2.730  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.680  -6.397   2.152  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       4.776  -4.149   2.112  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.651  -7.549   4.362  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.509  -4.820   4.620  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       5.740  -5.999   2.479  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.141  -5.832   1.408  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.003  -6.691   2.938  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.104  -7.278   1.695  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       4.562  -4.230   1.059  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.740  -3.680   2.249  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.013  -3.553   2.589  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.345  -5.621   4.849  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.013  -5.127   5.184  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.011  -4.218   6.410  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.242  -3.262   6.462  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.004  -6.292   5.373  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.438  -5.809   5.198  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.154  -6.985   6.722  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.436  -6.940   5.213  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.481  -6.587   4.746  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.677  -4.542   4.341  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.213  -7.022   4.615  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.689  -5.132   5.999  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.536  -5.294   4.256  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.912  -7.751   6.652  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330      -0.786  -7.438   6.995  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.434  -6.267   7.472  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.101  -6.846   4.368  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.006  -6.907   6.128  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.908  -7.879   5.153  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.853  -4.495   7.420  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.906  -3.685   8.633  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.579  -2.342   8.413  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.190  -1.342   9.015  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.708  -4.545   9.623  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.857  -5.876   8.962  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.801  -5.606   7.490  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.924  -3.516   9.017  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.667  -4.084   9.806  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.162  -4.627  10.550  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.803  -6.318   9.231  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.044  -6.524   9.254  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.765  -5.306   7.124  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.436  -6.467   6.955  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.577  -2.309   7.552  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.276  -1.068   7.272  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.306  -0.018   6.731  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.255   1.107   7.230  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.418  -1.341   6.298  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.424  -0.487   5.065  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.988   0.773   5.092  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       4.899  -0.961   3.875  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       6.032   1.549   3.954  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       4.934  -0.186   2.732  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.507   1.071   2.771  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.849  -3.131   7.092  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.687  -0.708   8.203  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.351  -1.176   6.811  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.366  -2.373   5.986  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.399   1.150   6.017  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.449  -1.941   3.846  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.475   2.529   3.988  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.524  -0.566   1.809  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.548   1.677   1.878  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.532  -0.400   5.720  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.556   0.504   5.126  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.618   1.070   6.193  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.213   2.226   6.123  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.754  -0.206   4.033  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.380   0.670   2.834  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.523  -0.095   1.882  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.298   1.950   3.296  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.614  -1.313   5.374  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.093   1.318   4.678  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.336  -1.041   3.673  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.156  -0.585   4.470  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.279   0.940   2.297  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.470   0.417   1.789  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.690  -1.092   2.264  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.050  -0.156   0.914  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       0.287   2.403   4.080  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.282   1.717   3.670  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.381   2.636   2.466  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.287   0.248   7.187  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.606   0.675   8.274  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.022   1.782   9.105  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.657   2.718   9.524  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.957  -0.498   9.197  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.169  -1.801   8.455  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.654  -2.926   9.351  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -0.620  -3.287  10.399  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.238  -3.726  11.672  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.653  -0.663   7.190  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.512   1.049   7.825  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.155  -0.633   9.908  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.864  -0.257   9.733  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -1.900  -1.640   7.692  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.240  -2.093   8.003  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -2.566  -2.623   9.842  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -1.846  -3.795   8.736  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -0.016  -4.094  10.019  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334       0.004  -2.425  10.585  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -0.583  -4.346  12.188  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -2.116  -4.248  11.479  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -1.460  -2.902  12.265  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.319   1.655   9.356  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.044   2.630  10.155  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.209   3.941   9.410  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.062   5.017   9.987  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.407   2.081  10.544  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.798   0.878   9.003  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.481   2.808  11.058  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.832   1.547   9.704  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.298   1.410  11.383  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.059   2.897  10.817  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.536   3.852   8.135  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.739   5.047   7.338  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.441   5.534   6.698  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.394   6.631   6.140  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.799   4.822   6.254  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.145   3.370   6.017  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.059   2.822   6.638  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       3.409   2.741   5.120  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.662   2.969   7.726  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.091   5.816   8.010  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.433   5.228   5.327  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.699   5.335   6.528  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       2.689   3.243   4.681  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       3.629   1.812   4.912  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.395   4.717   6.767  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.891   5.073   6.178  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.403   6.436   6.664  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.895   7.239   5.872  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -1.930   3.994   6.471  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.214   4.124   5.663  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -3.827   2.763   5.423  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.206   5.032   6.367  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.491   3.852   7.215  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.750   5.121   5.115  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.492   3.034   6.252  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.181   4.027   7.518  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -2.982   4.559   4.703  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.698   2.864   4.796  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.117   2.339   6.372  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.104   2.119   4.944  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -5.071   4.458   6.665  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -4.511   5.813   5.696  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.745   5.469   7.238  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.313   6.712   7.975  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.789   7.978   8.551  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.199   9.206   7.863  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.874  10.223   7.704  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.318   7.900  10.004  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.211   6.443  10.287  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.761   5.812   9.001  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.866   8.041   8.524  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.362   8.395  10.102  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.045   8.375  10.645  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.486   6.269  11.067  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.176   6.053  10.574  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.317   5.783   8.947  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.172   4.822   8.905  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.060   9.112   7.470  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.739  10.218   6.814  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.274  10.371   5.365  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.056  11.478   4.872  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.252   9.971   6.850  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.911   9.843   8.247  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.323  10.440   8.252  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.090  10.488   9.352  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.552   8.280   7.631  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.510  11.124   7.352  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.438   9.056   6.314  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.734  10.764   6.320  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.997   8.793   8.479  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.489  10.984   7.337  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.052   9.650   8.338  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.432  11.107   9.095  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.580   9.719   9.910  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.374  11.166   8.930  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.749  11.030  10.010  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.146   9.249   4.684  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.267   9.245   3.282  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.757   9.524   3.111  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.165  10.188   2.163  1.00  0.00           O  
ATOM   1259  CB  LEU A 340       0.073   7.900   2.642  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.299   6.687   3.486  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -1.691   6.186   3.142  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.729   5.588   3.318  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.354   8.402   5.131  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.282  10.017   2.777  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -0.445   7.832   1.696  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       1.133   7.868   2.457  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.303   6.974   4.522  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -1.907   6.399   2.107  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -2.416   6.680   3.770  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -1.740   5.121   3.309  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       1.695   6.034   3.151  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.465   4.970   2.473  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       0.768   4.984   4.211  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.571   8.981   3.998  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.014   9.157   3.901  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.502  10.477   4.497  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -5.168  11.265   3.825  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.713   7.990   4.589  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.921   7.468   3.832  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.013   5.952   3.858  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.020   5.385   4.280  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -4.956   5.286   3.398  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.200   8.429   4.717  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.272   9.141   2.855  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.006   7.183   4.694  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.038   8.303   5.569  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.816   7.876   4.276  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.851   7.794   2.808  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.188   5.803   3.071  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -4.988   4.309   3.402  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -4.210  10.688   5.771  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -4.666  11.881   6.475  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -3.837  13.115   6.148  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -4.376  14.148   5.755  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -4.648  11.626   7.983  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -5.739  12.363   8.742  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -5.673  12.075  10.233  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -6.599  12.911  10.990  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -6.851  12.742  12.283  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -6.254  11.766  12.956  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -7.707  13.546  12.902  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.704  10.007   6.265  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -5.684  12.068   6.172  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -4.774  10.569   8.155  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -3.692  11.934   8.380  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -5.621  13.425   8.586  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -6.700  12.044   8.368  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -5.922  11.037  10.400  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -4.667  12.262  10.577  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -7.055  13.634  10.510  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -5.616  11.154  12.487  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -6.435  11.646  13.932  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -8.163  14.276  12.393  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -7.899  13.420  13.875  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -2.538  13.019   6.340  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -1.661  14.147   6.091  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.779  14.665   4.661  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.690  15.868   4.428  1.00  0.00           O  
ATOM   1319  CB  GLU A 343      -0.226  13.776   6.433  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.107  14.068   7.882  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.437  15.531   8.110  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343      -0.328  16.392   7.625  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.457  15.818   8.770  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -2.157  12.181   6.672  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -1.970  14.939   6.756  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343      -0.084  12.722   6.258  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.446  14.338   5.803  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343      -0.742  13.806   8.491  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       0.949  13.469   8.176  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.996  13.767   3.708  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.139  14.176   2.317  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.373  15.061   2.157  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.372  16.020   1.383  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.241  12.944   1.417  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -1.408  12.996   0.137  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.243  11.601  -0.447  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.058  13.922  -0.877  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -2.074  12.818   3.944  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.263  14.744   2.044  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.925  12.088   1.988  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.273  12.809   1.140  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.426  13.385   0.366  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.119  11.351  -1.026  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -1.125  10.886   0.353  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -0.372  11.575  -1.084  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -2.830  14.502  -0.392  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -2.495  13.336  -1.671  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -1.313  14.587  -1.287  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.425  14.725   2.894  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.672  15.482   2.845  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.463  16.893   3.389  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.062  17.854   2.910  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.758  14.760   3.646  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -8.168  14.847   3.055  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.579  16.296   2.859  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.244  14.096   1.738  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.357  13.943   3.485  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.983  15.548   1.812  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -6.485  13.716   3.717  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.780  15.179   4.640  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.869  14.392   3.741  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.482  16.337   2.270  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.792  16.824   2.344  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.753  16.754   3.820  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.159  14.797   0.921  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -9.190  13.579   1.672  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.437  13.380   1.683  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.606  17.013   4.395  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.326  18.309   4.998  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.583  19.226   4.029  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.668  20.447   4.134  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.515  18.135   6.282  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.863  19.125   7.351  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -5.062  19.808   7.391  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.161  19.540   8.433  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -5.081  20.596   8.452  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.940  20.451   9.100  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.153  16.215   4.738  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.271  18.764   5.243  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.692  17.147   6.678  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.464  18.243   6.055  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -5.786  19.734   6.736  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -2.173  19.210   8.719  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -5.898  21.235   8.749  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -3.721  20.866   9.960  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.863  18.632   3.085  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.116  19.407   2.100  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.050  19.968   1.040  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -2.868  21.080   0.544  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.036  18.540   1.450  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.579  18.642   2.257  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.838  17.652   3.047  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.653  20.223   2.613  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.351  17.508   1.480  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -0.910  18.843   0.420  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       1.006  17.786   2.177  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.051  19.183   0.705  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.041  19.569  -0.296  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -5.820  20.815   0.140  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -6.460  21.476  -0.678  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -5.994  18.411  -0.558  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.125  18.316   1.147  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -4.517  19.787  -1.216  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -5.600  17.515  -0.104  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -6.095  18.260  -1.623  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.961  18.636  -0.132  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -5.767  21.120   1.434  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.470  22.272   1.991  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -5.963  23.581   1.391  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.742  24.403   0.904  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -6.289  22.288   3.506  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -7.587  22.487   4.268  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -7.687  21.542   5.454  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -7.069  22.107   6.658  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -7.752  22.590   7.701  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -9.079  22.575   7.708  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -7.108  23.103   8.741  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.247  20.549   2.036  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.519  22.164   1.766  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -5.861  21.342   3.808  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.608  23.084   3.774  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -7.629  23.505   4.626  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.416  22.304   3.600  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -8.728  21.337   5.648  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.183  20.619   5.202  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -6.089  22.134   6.690  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -9.583  22.206   6.930  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -9.576  22.932   8.500  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -6.109  23.136   8.747  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -7.623  23.448   9.526  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -4.652  23.762   1.447  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.011  24.959   0.926  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -4.260  25.090  -0.571  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -4.697  26.135  -1.053  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -2.495  24.932   1.190  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -2.045  24.377   2.552  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -2.896  24.956   3.668  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -2.085  22.854   2.569  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.106  23.072   1.852  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -4.439  25.806   1.431  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.027  24.340   0.417  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -2.129  25.944   1.110  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -1.023  24.681   2.729  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -2.757  24.375   4.568  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -3.935  24.931   3.379  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -2.597  25.978   3.850  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -3.020  22.514   2.162  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -1.989  22.502   3.584  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -1.275  22.465   1.974  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -3.975  24.019  -1.302  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -4.166  24.004  -2.751  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -3.321  25.066  -3.458  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -3.414  25.229  -4.676  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -5.632  24.213  -3.077  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -3.627  23.218  -0.858  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -3.877  23.028  -3.113  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -5.795  24.049  -4.131  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -5.911  25.227  -2.823  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -6.231  23.522  -2.505  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -2.502  25.790  -2.701  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -1.658  26.831  -3.271  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -0.390  26.237  -3.885  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -0.400  25.780  -5.030  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -1.317  27.876  -2.201  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -0.417  28.999  -2.700  1.00  0.00           C  
ATOM   1466  CD  LYS A 352       0.924  29.008  -1.983  1.00  0.00           C  
ATOM   1467  CE  LYS A 352       1.537  30.398  -1.970  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352       2.244  30.708  -3.244  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -2.465  25.624  -1.740  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -2.213  27.311  -4.051  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -2.236  28.316  -1.843  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -0.822  27.384  -1.376  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -0.247  28.870  -3.758  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -0.913  29.944  -2.527  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352       0.778  28.680  -0.964  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352       1.597  28.330  -2.488  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       0.750  31.121  -1.823  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352       2.240  30.460  -1.153  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       1.615  30.535  -4.054  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352       3.089  30.108  -3.342  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352       2.539  31.705  -3.255  1.00  0.00           H  
ATOM   1482  N   GLN A 353       0.693  26.248  -3.123  1.00  0.00           N  
ATOM   1483  CA  GLN A 353       1.970  25.720  -3.579  1.00  0.00           C  
ATOM   1484  C   GLN A 353       2.766  25.148  -2.401  1.00  0.00           C  
ATOM   1485  O   GLN A 353       2.192  24.771  -1.379  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       2.766  26.823  -4.287  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       3.802  26.296  -5.267  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       3.636  26.854  -6.667  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       4.526  27.527  -7.188  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       2.496  26.576  -7.285  1.00  0.00           N  
ATOM   1491  H   GLN A 353       0.632  26.623  -2.231  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       1.767  24.925  -4.282  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       2.077  27.454  -4.828  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353       3.275  27.415  -3.543  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       4.786  26.561  -4.906  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       3.717  25.221  -5.309  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       1.832  26.035  -6.809  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       2.366  26.919  -8.194  1.00  0.00           H  
ATOM   1499  N   ASN A 354       4.083  25.074  -2.552  1.00  0.00           N  
ATOM   1500  CA  ASN A 354       4.946  24.542  -1.515  1.00  0.00           C  
ATOM   1501  C   ASN A 354       6.205  25.411  -1.393  1.00  0.00           C  
ATOM   1502  O   ASN A 354       6.783  25.827  -2.395  1.00  0.00           O  
ATOM   1503  CB  ASN A 354       5.286  23.085  -1.853  1.00  0.00           C  
ATOM   1504  CG  ASN A 354       6.560  22.604  -1.202  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354       6.538  21.891  -0.200  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354       7.674  22.989  -1.792  1.00  0.00           N  
ATOM   1507  H   ASN A 354       4.486  25.378  -3.383  1.00  0.00           H  
ATOM   1508  HA  ASN A 354       4.404  24.572  -0.583  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354       4.476  22.449  -1.530  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354       5.399  22.995  -2.923  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354       7.593  23.543  -2.593  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354       8.525  22.708  -1.408  1.00  0.00           H  
ATOM   1513  N   PRO A 355       6.628  25.730  -0.159  1.00  0.00           N  
ATOM   1514  CA  PRO A 355       7.797  26.585   0.076  1.00  0.00           C  
ATOM   1515  C   PRO A 355       9.027  26.173  -0.726  1.00  0.00           C  
ATOM   1516  O   PRO A 355       9.660  27.004  -1.378  1.00  0.00           O  
ATOM   1517  CB  PRO A 355       8.051  26.424   1.571  1.00  0.00           C  
ATOM   1518  CG  PRO A 355       6.715  26.107   2.149  1.00  0.00           C  
ATOM   1519  CD  PRO A 355       5.985  25.310   1.100  1.00  0.00           C  
ATOM   1520  HA  PRO A 355       7.569  27.619  -0.137  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355       8.757  25.623   1.735  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355       8.445  27.347   1.970  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355       6.833  25.523   3.049  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355       6.181  27.022   2.361  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355       6.118  24.252   1.269  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355       4.936  25.563   1.098  1.00  0.00           H  
ATOM   1527  N   ALA A 356       9.363  24.891  -0.673  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      10.520  24.369  -1.391  1.00  0.00           C  
ATOM   1529  C   ALA A 356      10.343  24.481  -2.905  1.00  0.00           C  
ATOM   1530  O   ALA A 356      11.290  24.273  -3.664  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      10.781  22.926  -0.990  1.00  0.00           C  
ATOM   1532  H   ALA A 356       8.820  24.278  -0.136  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      11.377  24.955  -1.098  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      10.177  22.678  -0.130  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      11.826  22.804  -0.744  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      10.526  22.272  -1.811  1.00  0.00           H  
ATOM   1537  N   GLN A 357       9.125  24.793  -3.342  1.00  0.00           N  
ATOM   1538  CA  GLN A 357       8.830  24.914  -4.764  1.00  0.00           C  
ATOM   1539  C   GLN A 357       9.447  26.184  -5.327  1.00  0.00           C  
ATOM   1540  O   GLN A 357       9.826  26.236  -6.492  1.00  0.00           O  
ATOM   1541  CB  GLN A 357       7.313  24.910  -4.998  1.00  0.00           C  
ATOM   1542  CG  GLN A 357       6.854  23.926  -6.065  1.00  0.00           C  
ATOM   1543  CD  GLN A 357       5.821  24.522  -7.006  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357       6.106  25.470  -7.736  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       4.613  23.966  -6.992  1.00  0.00           N  
ATOM   1546  H   GLN A 357       8.409  24.943  -2.695  1.00  0.00           H  
ATOM   1547  HA  GLN A 357       9.266  24.064  -5.266  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357       6.821  24.650  -4.075  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357       7.001  25.901  -5.296  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357       7.710  23.616  -6.644  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357       6.420  23.064  -5.577  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       4.455  23.213  -6.385  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357       3.929  24.334  -7.591  1.00  0.00           H  
ATOM   1554  N   TYR A 358       9.549  27.205  -4.490  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      10.127  28.472  -4.909  1.00  0.00           C  
ATOM   1556  C   TYR A 358      11.623  28.324  -5.174  1.00  0.00           C  
ATOM   1557  O   TYR A 358      12.439  28.431  -4.259  1.00  0.00           O  
ATOM   1558  CB  TYR A 358       9.879  29.544  -3.848  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       8.919  30.624  -4.294  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       9.341  31.652  -5.128  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       7.592  30.615  -3.882  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       8.468  32.643  -5.537  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       6.713  31.601  -4.287  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       7.155  32.611  -5.114  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       6.283  33.596  -5.519  1.00  0.00           O  
ATOM   1566  H   TYR A 358       9.232  27.104  -3.569  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       9.641  28.767  -5.827  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358       9.465  29.079  -2.965  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      10.816  30.017  -3.594  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      10.368  31.674  -5.458  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       7.250  29.823  -3.234  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       8.813  33.434  -6.185  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       5.685  31.577  -3.956  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       6.282  34.308  -4.875  1.00  0.00           H  
ATOM   1575  N   LEU A 359      11.976  28.075  -6.432  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      13.375  27.915  -6.815  1.00  0.00           C  
ATOM   1577  C   LEU A 359      14.045  29.266  -7.052  1.00  0.00           C  
ATOM   1578  O   LEU A 359      15.237  29.330  -7.350  1.00  0.00           O  
ATOM   1579  CB  LEU A 359      13.493  27.057  -8.074  1.00  0.00           C  
ATOM   1580  CG  LEU A 359      12.656  25.777  -8.070  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      11.408  25.953  -8.922  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      13.481  24.600  -8.571  1.00  0.00           C  
ATOM   1583  H   LEU A 359      11.280  28.000  -7.118  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      13.882  27.414  -6.004  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      13.193  27.658  -8.922  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359      14.530  26.783  -8.200  1.00  0.00           H  
ATOM   1587  HG  LEU A 359      12.344  25.562  -7.057  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      11.540  26.795  -9.583  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      10.559  26.129  -8.284  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      11.240  25.061  -9.504  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359      12.844  23.735  -8.675  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      14.268  24.385  -7.865  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      13.913  24.847  -9.529  1.00  0.00           H  
ATOM   1594  N   ALA A 360      13.279  30.347  -6.912  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      13.813  31.691  -7.109  1.00  0.00           C  
ATOM   1596  C   ALA A 360      14.752  32.101  -5.971  1.00  0.00           C  
ATOM   1597  O   ALA A 360      15.116  33.271  -5.852  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      12.674  32.692  -7.242  1.00  0.00           C  
ATOM   1599  H   ALA A 360      12.336  30.241  -6.670  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      14.369  31.693  -8.036  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      12.117  32.727  -6.318  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      12.020  32.388  -8.046  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      13.078  33.670  -7.457  1.00  0.00           H  
ATOM   1604  N   GLN A 361      15.142  31.138  -5.138  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      16.036  31.407  -4.020  1.00  0.00           C  
ATOM   1606  C   GLN A 361      17.476  31.553  -4.499  1.00  0.00           C  
ATOM   1607  O   GLN A 361      18.050  30.624  -5.067  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      15.941  30.278  -2.994  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      16.659  30.579  -1.690  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      17.425  29.382  -1.160  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      17.163  28.903  -0.056  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      18.378  28.894  -1.945  1.00  0.00           N  
ATOM   1613  H   GLN A 361      14.824  30.226  -5.276  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      15.725  32.331  -3.557  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      14.900  30.097  -2.773  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      16.370  29.384  -3.420  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      17.355  31.387  -1.856  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      15.929  30.877  -0.953  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      18.530  29.326  -2.812  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      18.891  28.122  -1.626  1.00  0.00           H  
ATOM   1621  N   HIS A 362      18.055  32.726  -4.264  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      19.428  32.994  -4.670  1.00  0.00           C  
ATOM   1623  C   HIS A 362      20.407  32.156  -3.854  1.00  0.00           C  
ATOM   1624  O   HIS A 362      20.120  31.784  -2.716  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      19.748  34.479  -4.504  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      19.343  35.313  -5.680  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      18.033  35.450  -6.091  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      20.084  36.058  -6.534  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      17.987  36.242  -7.148  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      19.217  36.624  -7.436  1.00  0.00           N  
ATOM   1631  H   HIS A 362      17.547  33.427  -3.807  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      19.525  32.727  -5.712  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      19.229  34.857  -3.636  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      20.812  34.599  -4.362  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      17.254  35.028  -5.672  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      21.157  36.183  -6.511  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      17.094  36.529  -7.683  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      19.458  37.285  -8.118  1.00  0.00           H  
ATOM   1639  N   GLU A 363      21.562  31.864  -4.442  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      22.583  31.071  -3.769  1.00  0.00           C  
ATOM   1641  C   GLU A 363      23.870  31.031  -4.588  1.00  0.00           C  
ATOM   1642  O   GLU A 363      24.958  31.273  -4.066  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      22.077  29.648  -3.524  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      22.530  29.060  -2.197  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      21.437  29.085  -1.147  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      20.915  30.182  -0.859  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      21.100  28.006  -0.615  1.00  0.00           O  
ATOM   1648  H   GLU A 363      21.732  32.190  -5.351  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      22.791  31.537  -2.817  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      20.997  29.655  -3.540  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      22.436  29.009  -4.318  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      22.832  28.036  -2.356  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      23.372  29.631  -1.834  1.00  0.00           H  
ATOM   1654  N   GLN A 364      23.738  30.725  -5.874  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      24.891  30.653  -6.765  1.00  0.00           C  
ATOM   1656  C   GLN A 364      24.483  30.941  -8.207  1.00  0.00           C  
ATOM   1657  O   GLN A 364      23.498  30.395  -8.704  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      25.547  29.275  -6.675  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      26.514  29.137  -5.510  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      27.639  28.164  -5.799  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      27.511  26.961  -5.567  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      28.753  28.679  -6.307  1.00  0.00           N  
ATOM   1663  H   GLN A 364      22.844  30.541  -6.234  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      25.600  31.402  -6.449  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      24.776  28.527  -6.564  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      26.089  29.086  -7.589  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      26.943  30.106  -5.298  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      25.968  28.788  -4.645  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      28.784  29.646  -6.465  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      29.496  28.073  -6.503  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      18.861  11.412  -2.351  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      18.024  10.849  -1.296  1.00  0.00           C  
ATOM   1674  C   ILE B  11      18.242   9.335  -1.130  1.00  0.00           C  
ATOM   1675  O   ILE B  11      17.632   8.710  -0.263  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      16.520  11.167  -1.541  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      15.814  11.439  -0.209  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      15.803  10.050  -2.296  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      14.954  12.684  -0.224  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      19.550  12.066  -2.109  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      18.313  11.332  -0.373  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      16.468  12.058  -2.148  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      15.176  10.602   0.028  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      16.555  11.554   0.569  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      16.082  10.079  -3.335  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      14.737  10.189  -2.210  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      16.074   9.095  -1.876  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      15.531  13.525   0.132  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      14.098  12.537   0.417  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      14.620  12.878  -1.233  1.00  0.00           H  
ATOM   1691  N   GLY B  12      19.125   8.753  -1.947  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      19.407   7.327  -1.849  1.00  0.00           C  
ATOM   1693  C   GLY B  12      18.272   6.460  -2.353  1.00  0.00           C  
ATOM   1694  O   GLY B  12      18.406   5.782  -3.371  1.00  0.00           O  
ATOM   1695  H   GLY B  12      19.596   9.291  -2.611  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      20.289   7.108  -2.432  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      19.603   7.081  -0.816  1.00  0.00           H  
ATOM   1698  N   THR B  13      17.153   6.480  -1.637  1.00  0.00           N  
ATOM   1699  CA  THR B  13      15.982   5.692  -2.008  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.357   4.284  -2.462  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.687   4.059  -3.626  1.00  0.00           O  
ATOM   1702  CB  THR B  13      15.174   6.404  -3.099  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      13.991   5.675  -3.381  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      15.921   6.607  -4.409  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.114   7.039  -0.833  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.362   5.606  -1.129  1.00  0.00           H  
ATOM   1707  HB  THR B  13      14.886   7.378  -2.729  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      13.734   5.817  -4.293  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      16.922   6.949  -4.212  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      15.404   7.346  -5.002  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      15.959   5.675  -4.954  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.287   3.336  -1.532  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.602   1.945  -1.834  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.230   1.029  -0.671  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.487   0.064  -0.846  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.087   1.788  -2.160  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      18.982   2.396  -1.101  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.219   3.620  -1.155  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      19.443   1.648  -0.212  1.00  0.00           O  
ATOM   1720  H   ASP B  14      16.004   3.577  -0.626  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.022   1.658  -2.699  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      18.320   0.736  -2.238  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      18.294   2.270  -3.105  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.754   1.332   0.514  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.478   0.530   1.702  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.985   0.508   2.002  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.465  -0.455   2.558  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.248   1.085   2.904  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.048   2.580   3.118  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      16.916   2.928   4.595  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      16.869   4.432   4.821  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      17.898   4.866   5.805  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.341   2.113   0.594  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.807  -0.480   1.506  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.926   0.567   3.796  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      18.302   0.902   2.753  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.897   3.108   2.710  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      16.151   2.889   2.604  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      16.009   2.489   4.980  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      17.766   2.522   5.125  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      17.044   4.936   3.882  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      15.891   4.699   5.196  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      18.116   5.875   5.676  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      18.772   4.314   5.674  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      17.551   4.718   6.773  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.305   1.578   1.625  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.875   1.690   1.850  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.113   0.590   1.124  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.149   0.034   1.651  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.387   3.060   1.394  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.609   3.798   2.460  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.127   5.196   2.729  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      12.169   6.007   1.780  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.481   5.484   3.892  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.777   2.314   1.184  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.699   1.592   2.911  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.240   3.660   1.117  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.748   2.935   0.531  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.591   3.872   2.133  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.650   3.230   3.377  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.551   0.277  -0.085  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.911  -0.758  -0.875  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.350  -2.131  -0.401  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.614  -3.108  -0.517  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.257  -0.585  -2.353  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.122  -0.068  -3.235  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.017  -1.106  -3.361  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.581   1.240  -2.682  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.325   0.750  -0.454  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.848  -0.667  -0.746  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.080   0.110  -2.424  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.577  -1.538  -2.741  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.507   0.123  -4.224  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.431  -2.029  -3.734  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.263  -0.749  -4.046  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.573  -1.277  -2.399  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.906   1.678  -3.396  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      11.401   1.920  -2.500  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      10.056   1.057  -1.758  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.567  -2.209   0.108  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.095  -3.476   0.563  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.565  -3.852   1.939  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.256  -5.016   2.200  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.625  -3.465   0.571  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.153  -2.876  -0.609  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.127  -1.409   0.154  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.759  -4.215  -0.138  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.976  -2.908   1.426  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.983  -4.484   0.637  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.467  -2.386  -1.065  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.464  -2.864   2.814  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.978  -3.088   4.169  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.506  -3.509   4.188  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.911  -3.651   5.259  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.174  -1.820   5.006  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.049  -2.058   6.221  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.122  -2.681   6.068  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.662  -1.622   7.324  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.725  -1.959   2.544  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.569  -3.883   4.598  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.642  -1.063   4.396  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.211  -1.461   5.341  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.919  -3.709   3.011  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.524  -4.106   2.920  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.301  -5.100   1.778  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.566  -6.077   1.930  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.666  -2.869   2.713  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.910  -1.741   3.708  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.238  -0.468   3.223  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.414  -2.128   5.094  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.428  -3.585   2.189  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.247  -4.574   3.853  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.872  -2.488   1.732  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.627  -3.154   2.763  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.972  -1.550   3.772  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.862   0.008   2.482  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.092   0.202   4.054  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.284  -0.714   2.782  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.950  -3.103   5.053  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.695  -1.403   5.436  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.248  -2.157   5.778  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.933  -4.841   0.632  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.797  -5.713  -0.536  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.921  -6.739  -0.594  1.00  0.00           C  
ATOM   1825  O   LEU B  21      10.671  -7.941  -0.627  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.774  -4.897  -1.834  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.531  -5.100  -2.695  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.250  -3.863  -3.527  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.704  -6.315  -3.588  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.500  -4.047   0.570  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.859  -6.238  -0.442  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.849  -3.852  -1.586  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.635  -5.169  -2.424  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.683  -5.274  -2.054  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.849  -3.891  -4.422  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.496  -2.983  -2.955  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.204  -3.836  -3.795  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.790  -6.491  -4.135  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.932  -7.178  -2.981  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.511  -6.137  -4.281  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.159  -6.261  -0.613  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.313  -7.151  -0.672  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.352  -8.074   0.541  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.997  -9.249   0.448  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      14.612  -6.349  -0.736  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      15.103  -6.107  -2.150  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      14.315  -5.614  -2.986  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      16.284  -6.400  -2.421  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.299  -5.292  -0.589  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.226  -7.749  -1.566  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      14.451  -5.401  -0.273  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      15.378  -6.879  -0.191  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.806  -7.544   1.680  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.908  -8.330   2.908  1.00  0.00           C  
ATOM   1855  C   PHE B  23      15.029  -9.368   2.807  1.00  0.00           C  
ATOM   1856  O   PHE B  23      15.754  -9.603   3.772  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.580  -9.019   3.205  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      12.100  -8.844   4.624  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      12.749  -9.477   5.672  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      10.991  -8.059   4.906  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      12.303  -9.328   6.973  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      10.539  -7.908   6.204  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      11.197  -8.544   7.239  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.086  -6.605   1.691  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.139  -7.652   3.718  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.826  -8.616   2.547  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      12.682 -10.079   3.015  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      13.613 -10.090   5.466  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      10.474  -7.561   4.097  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      12.818  -9.826   7.781  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23       9.673  -7.295   6.410  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      10.847  -8.430   8.254  1.00  0.00           H  
ATOM   1873  N   SER B  24      15.166  -9.989   1.636  1.00  0.00           N  
ATOM   1874  CA  SER B  24      16.197 -10.994   1.419  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.546 -10.336   1.134  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.597 -10.939   1.341  1.00  0.00           O  
ATOM   1877  CB  SER B  24      15.803 -11.911   0.257  1.00  0.00           C  
ATOM   1878  OG  SER B  24      14.989 -12.981   0.702  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.561  -9.767   0.903  1.00  0.00           H  
ATOM   1880  HA  SER B  24      16.279 -11.584   2.319  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      15.254 -11.340  -0.478  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      16.696 -12.318  -0.197  1.00  0.00           H  
ATOM   1883  HG  SER B  24      14.230 -13.070   0.121  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.509  -9.093   0.660  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.731  -8.359   0.352  1.00  0.00           C  
ATOM   1886  C   ALA B  25      19.191  -7.534   1.549  1.00  0.00           C  
ATOM   1887  O   ALA B  25      20.389  -7.390   1.792  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.512  -7.464  -0.857  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.642  -8.659   0.515  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      19.499  -9.077   0.105  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      18.634  -6.431  -0.570  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      17.514  -7.616  -1.235  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      19.230  -7.712  -1.627  1.00  0.00           H  
ATOM   1894  N   MET B  26      18.229  -6.998   2.293  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.528  -6.190   3.469  1.00  0.00           C  
ATOM   1896  C   MET B  26      19.248  -4.897   3.088  1.00  0.00           C  
ATOM   1897  O   MET B  26      18.645  -3.824   3.074  1.00  0.00           O  
ATOM   1898  CB  MET B  26      19.371  -6.994   4.464  1.00  0.00           C  
ATOM   1899  CG  MET B  26      19.385  -6.399   5.863  1.00  0.00           C  
ATOM   1900  SD  MET B  26      19.192  -7.640   7.155  1.00  0.00           S  
ATOM   1901  CE  MET B  26      20.883  -8.202   7.336  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.293  -7.151   2.045  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.590  -5.935   3.937  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.974  -7.998   4.527  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      20.389  -7.041   4.104  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      20.324  -5.894   6.011  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.580  -5.684   5.944  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      21.366  -8.209   6.369  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      20.891  -9.200   7.749  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      21.415  -7.534   7.997  1.00  0.00           H  
ATOM   1911  N   PHE B  27      20.537  -5.002   2.776  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      21.325  -3.835   2.392  1.00  0.00           C  
ATOM   1913  C   PHE B  27      22.244  -4.165   1.221  1.00  0.00           C  
ATOM   1914  O   PHE B  27      23.305  -3.560   1.064  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      22.152  -3.334   3.581  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      22.984  -4.402   4.231  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      24.182  -4.812   3.666  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      22.562  -5.003   5.405  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      24.944  -5.800   4.263  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      23.318  -5.993   6.006  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      24.510  -6.392   5.434  1.00  0.00           C  
ATOM   1922  H   PHE B  27      20.966  -5.881   2.798  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      20.639  -3.058   2.087  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      22.818  -2.553   3.243  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      21.484  -2.930   4.328  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      24.524  -4.348   2.753  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      21.634  -4.688   5.855  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      25.876  -6.111   3.815  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      22.977  -6.453   6.922  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      25.102  -7.165   5.901  1.00  0.00           H  
ATOM   1931  N   SER B  28      21.831  -5.126   0.398  1.00  0.00           N  
ATOM   1932  CA  SER B  28      22.622  -5.532  -0.759  1.00  0.00           C  
ATOM   1933  C   SER B  28      21.757  -5.599  -2.013  1.00  0.00           C  
ATOM   1934  O   SER B  28      22.118  -5.057  -3.058  1.00  0.00           O  
ATOM   1935  CB  SER B  28      23.279  -6.893  -0.504  1.00  0.00           C  
ATOM   1936  OG  SER B  28      24.474  -7.041  -1.254  1.00  0.00           O  
ATOM   1937  H   SER B  28      20.976  -5.571   0.573  1.00  0.00           H  
ATOM   1938  HA  SER B  28      23.394  -4.792  -0.908  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      23.516  -6.984   0.545  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      22.592  -7.678  -0.787  1.00  0.00           H  
ATOM   1941  HG  SER B  28      24.839  -6.176  -1.458  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -5      -0.399  26.614   9.238  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      -1.570  25.827   9.714  1.00  0.00           C  
ATOM      3  C   GLY A  -5      -1.187  24.431  10.162  1.00  0.00           C  
ATOM      4  O   GLY A  -5      -1.225  24.122  11.353  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      -0.178  26.364   8.252  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       0.432  26.413   9.829  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      -0.609  27.632   9.287  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5      -2.025  26.347  10.544  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      -2.290  25.753   8.913  1.00  0.00           H  
ATOM     10  N   ALA A  -4      -0.820  23.584   9.206  1.00  0.00           N  
ATOM     11  CA  ALA A  -4      -0.431  22.212   9.510  1.00  0.00           C  
ATOM     12  C   ALA A  -4       1.059  22.122   9.820  1.00  0.00           C  
ATOM     13  O   ALA A  -4       1.884  22.725   9.135  1.00  0.00           O  
ATOM     14  CB  ALA A  -4      -0.788  21.294   8.350  1.00  0.00           C  
ATOM     15  H   ALA A  -4      -0.811  23.888   8.274  1.00  0.00           H  
ATOM     16  HA  ALA A  -4      -0.990  21.892  10.377  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4      -1.747  20.833   8.538  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4      -0.034  20.528   8.251  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4      -0.839  21.869   7.437  1.00  0.00           H  
ATOM     20  N   MET A  -3       1.396  21.363  10.859  1.00  0.00           N  
ATOM     21  CA  MET A  -3       2.788  21.194  11.260  1.00  0.00           C  
ATOM     22  C   MET A  -3       3.522  20.254  10.310  1.00  0.00           C  
ATOM     23  O   MET A  -3       2.954  19.780   9.326  1.00  0.00           O  
ATOM     24  CB  MET A  -3       2.865  20.655  12.690  1.00  0.00           C  
ATOM     25  CG  MET A  -3       3.200  21.720  13.722  1.00  0.00           C  
ATOM     26  SD  MET A  -3       4.971  21.846  14.038  1.00  0.00           S  
ATOM     27  CE  MET A  -3       4.971  22.658  15.634  1.00  0.00           C  
ATOM     28  H   MET A  -3       0.692  20.908  11.366  1.00  0.00           H  
ATOM     29  HA  MET A  -3       3.262  22.163  11.225  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       1.913  20.218  12.950  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       3.627  19.890  12.733  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       2.844  22.674  13.364  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       2.701  21.474  14.648  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       5.408  23.641  15.538  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       5.549  22.074  16.335  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       3.956  22.748  15.991  1.00  0.00           H  
ATOM     37  N   GLY A  -2       4.789  19.989  10.614  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.584  19.110   9.780  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.574  17.678  10.274  1.00  0.00           C  
ATOM     40  O   GLY A  -2       6.567  17.191  10.817  1.00  0.00           O  
ATOM     41  H   GLY A  -2       5.187  20.396  11.412  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.189  19.132   8.776  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       6.603  19.467   9.764  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.448  17.004  10.077  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.294  15.615  10.493  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.386  14.868   9.522  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.301  15.338   9.183  1.00  0.00           O  
ATOM     48  CB  SER A  -1       3.727  15.538  11.916  1.00  0.00           C  
ATOM     49  OG  SER A  -1       4.761  15.381  12.875  1.00  0.00           O  
ATOM     50  H   SER A  -1       3.698  17.453   9.634  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.272  15.153  10.477  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       3.187  16.447  12.136  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       3.056  14.695  11.987  1.00  0.00           H  
ATOM     54  HG  SER A  -1       5.560  15.815  12.566  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.850  13.708   9.073  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.088  12.901   8.135  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.682  12.930   6.742  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.562  11.972   5.986  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.726  13.394   9.378  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.090  11.884   8.486  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.073  13.258   8.096  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.352  14.026   6.420  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.019  14.182   5.135  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.157  13.181   5.017  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.645  12.897   3.925  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.535  15.606   4.974  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.429  14.742   7.077  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.292  13.979   4.348  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       5.729  16.029   5.949  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       4.798  16.205   4.463  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.450  15.593   4.399  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.594  12.675   6.158  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.689  11.723   6.236  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.396  10.378   5.562  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.170   9.913   4.725  1.00  0.00           O  
ATOM     76  CB  ARG A 269       7.992  11.453   7.710  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.379  10.903   7.956  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.454  11.879   7.503  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.717  11.676   8.209  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.901  12.063   7.736  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.986  12.681   6.566  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      14.003  11.834   8.437  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.170  12.952   6.998  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.557  12.169   5.779  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.889  12.373   8.266  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       7.274  10.732   8.087  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       9.491  10.716   9.012  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.484   9.979   7.410  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.619  11.741   6.445  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.108  12.885   7.683  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.683  11.224   9.077  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.160  12.860   6.032  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.878  12.968   6.216  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.947  11.371   9.321  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.892  12.123   8.080  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.337   9.713   6.014  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.008   8.362   5.552  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.475   8.216   4.125  1.00  0.00           C  
ATOM     99  O   GLN A 270       5.785   7.221   3.471  1.00  0.00           O  
ATOM    100  CB  GLN A 270       5.051   7.756   6.535  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.646   7.784   7.922  1.00  0.00           C  
ATOM    102  CD  GLN A 270       4.833   7.074   8.965  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       3.606   7.043   8.923  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.530   6.511   9.916  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.802  10.105   6.748  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.915   7.791   5.623  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.135   8.316   6.520  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.860   6.740   6.260  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       6.616   7.315   7.884  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       5.768   8.808   8.216  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       6.507   6.596   9.869  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.051   6.041  10.626  1.00  0.00           H  
ATOM    113  N   LEU A 271       4.672   9.152   3.626  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.137   9.007   2.262  1.00  0.00           C  
ATOM    115  C   LEU A 271       5.240   8.645   1.257  1.00  0.00           C  
ATOM    116  O   LEU A 271       4.961   8.145   0.168  1.00  0.00           O  
ATOM    117  CB  LEU A 271       3.372  10.257   1.787  1.00  0.00           C  
ATOM    118  CG  LEU A 271       4.037  11.589   2.038  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.568  12.103   3.373  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       5.546  11.454   1.992  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.425   9.928   4.172  1.00  0.00           H  
ATOM    122  HA  LEU A 271       3.448   8.187   2.297  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       3.194  10.170   0.732  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       2.422  10.281   2.294  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.731  12.294   1.275  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.961  11.346   3.852  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.983  12.999   3.232  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       4.418  12.314   3.987  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       5.878  10.912   2.866  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       5.996  12.432   1.977  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       5.827  10.911   1.100  1.00  0.00           H  
ATOM    132  N   SER A 272       6.492   8.911   1.630  1.00  0.00           N  
ATOM    133  CA  SER A 272       7.634   8.623   0.770  1.00  0.00           C  
ATOM    134  C   SER A 272       7.713   7.135   0.496  1.00  0.00           C  
ATOM    135  O   SER A 272       7.726   6.701  -0.655  1.00  0.00           O  
ATOM    136  CB  SER A 272       8.930   9.094   1.428  1.00  0.00           C  
ATOM    137  OG  SER A 272       9.836   9.607   0.466  1.00  0.00           O  
ATOM    138  H   SER A 272       6.649   9.308   2.505  1.00  0.00           H  
ATOM    139  HA  SER A 272       7.496   9.148  -0.162  1.00  0.00           H  
ATOM    140  HB2 SER A 272       8.708   9.870   2.145  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.397   8.262   1.935  1.00  0.00           H  
ATOM    142  HG  SER A 272       9.422  10.328  -0.013  1.00  0.00           H  
ATOM    143  N   LYS A 273       7.734   6.352   1.565  1.00  0.00           N  
ATOM    144  CA  LYS A 273       7.776   4.910   1.443  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.557   4.427   0.662  1.00  0.00           C  
ATOM    146  O   LYS A 273       6.554   3.329   0.111  1.00  0.00           O  
ATOM    147  CB  LYS A 273       7.809   4.268   2.828  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.874   4.844   3.747  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.262   5.613   4.907  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.092   6.837   5.251  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.478   6.857   6.688  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.698   6.756   2.459  1.00  0.00           H  
ATOM    153  HA  LYS A 273       8.671   4.642   0.902  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       6.846   4.409   3.297  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       7.996   3.210   2.716  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.467   4.035   4.145  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.503   5.510   3.176  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.265   5.926   4.636  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.215   4.968   5.774  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.988   6.833   4.648  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       8.516   7.722   5.029  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       8.628   6.892   7.286  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.067   7.689   6.889  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.017   5.999   6.924  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.522   5.264   0.614  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.303   4.929  -0.105  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.456   5.225  -1.588  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.254   4.353  -2.428  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.133   5.736   0.449  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.463   5.159   1.694  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       1.860   3.793   1.406  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.451   5.071   2.848  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.581   6.131   1.070  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.105   3.875   0.030  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.492   6.727   0.690  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.387   5.824  -0.325  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.666   5.820   1.988  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.094   3.576   2.139  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.633   3.040   1.458  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.423   3.793   0.419  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.394   5.973   3.438  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       4.449   4.957   2.461  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.207   4.220   3.466  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.818   6.463  -1.908  1.00  0.00           N  
ATOM    185  CA  LYS A 275       4.992   6.855  -3.299  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.129   6.062  -3.949  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.150   5.878  -5.167  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.241   8.367  -3.412  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.358   8.880  -2.523  1.00  0.00           C  
ATOM    190  CD  LYS A 275       7.711   8.504  -3.088  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.772   9.538  -2.754  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       9.983   9.377  -3.606  1.00  0.00           N  
ATOM    193  H   LYS A 275       4.969   7.123  -1.195  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.075   6.617  -3.817  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.492   8.601  -4.435  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       4.332   8.888  -3.147  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.290   9.956  -2.456  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.256   8.448  -1.539  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       8.005   7.557  -2.673  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       7.629   8.418  -4.161  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       8.358  10.524  -2.914  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       9.052   9.429  -1.717  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       9.726   8.920  -4.505  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275      10.688   8.787  -3.119  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275      10.404  10.304  -3.811  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.068   5.590  -3.130  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.203   4.816  -3.628  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.848   3.337  -3.766  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.043   2.737  -4.822  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.408   4.957  -2.691  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.097   6.311  -2.768  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.378   6.340  -1.950  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.417   5.476  -2.505  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.535   5.153  -1.853  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.755   5.621  -0.631  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.435   4.363  -2.422  1.00  0.00           N  
ATOM    217  H   ARG A 276       6.999   5.778  -2.171  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.468   5.202  -4.600  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.077   4.804  -1.675  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.132   4.197  -2.944  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      10.332   6.529  -3.798  1.00  0.00           H  
ATOM    222  HG3 ARG A 276       9.429   7.061  -2.384  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.748   7.353  -1.922  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.154   6.014  -0.944  1.00  0.00           H  
ATOM    225  HE  ARG A 276      12.279   5.119  -3.407  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.082   6.219  -0.194  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.595   5.376  -0.146  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.276   4.007  -3.343  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.272   4.125  -1.930  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.356   2.746  -2.682  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.012   1.329  -2.678  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.016   0.968  -3.774  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.137  -0.077  -4.410  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.471   0.906  -1.314  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.834  -0.502  -0.979  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       6.041  -1.547  -1.410  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       7.988  -0.782  -0.268  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       6.385  -2.852  -1.133  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       8.344  -2.086   0.008  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.538  -3.123  -0.429  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.242   3.269  -1.861  1.00  0.00           H  
ATOM    242  HA  PHE A 277       7.919   0.781  -2.866  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.883   1.545  -0.551  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.393   0.986  -1.310  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       5.139  -1.333  -1.962  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       8.614   0.031   0.072  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       5.756  -3.661  -1.474  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       9.251  -2.294   0.563  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.814  -4.145  -0.219  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.030   1.823  -3.985  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.016   1.572  -5.002  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.640   1.431  -6.385  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.116   0.716  -7.241  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.983   2.693  -5.005  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.256   2.897  -3.677  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.609   4.271  -3.626  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.220   1.807  -3.469  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.978   2.638  -3.444  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.524   0.645  -4.749  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.482   3.614  -5.268  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.247   2.471  -5.763  1.00  0.00           H  
ATOM    262  HG  LEU A 278       2.969   2.833  -2.870  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       0.963   4.334  -2.763  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.028   4.428  -4.522  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.376   5.028  -3.558  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.658   0.999  -2.904  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.890   1.438  -4.429  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.378   2.211  -2.928  1.00  0.00           H  
ATOM    269  N   THR A 279       5.748   2.130  -6.608  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.426   2.090  -7.899  1.00  0.00           C  
ATOM    271  C   THR A 279       6.808   0.666  -8.288  1.00  0.00           C  
ATOM    272  O   THR A 279       6.730   0.308  -9.459  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.673   2.974  -7.895  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.748   2.322  -7.244  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.463   4.312  -7.221  1.00  0.00           C  
ATOM    276  H   THR A 279       6.112   2.692  -5.892  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.737   2.470  -8.639  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.964   3.164  -8.918  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.408   1.779  -6.528  1.00  0.00           H  
ATOM    280 HG21 THR A 279       7.723   5.104  -7.907  1.00  0.00           H  
ATOM    281 HG22 THR A 279       8.092   4.376  -6.345  1.00  0.00           H  
ATOM    282 HG23 THR A 279       6.429   4.412  -6.929  1.00  0.00           H  
ATOM    283  N   THR A 280       7.224  -0.146  -7.314  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.608  -1.524  -7.609  1.00  0.00           C  
ATOM    285  C   THR A 280       6.390  -2.431  -7.671  1.00  0.00           C  
ATOM    286  O   THR A 280       6.301  -3.314  -8.522  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.597  -2.073  -6.582  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.404  -1.037  -6.054  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.510  -3.128  -7.175  1.00  0.00           C  
ATOM    290  H   THR A 280       7.271   0.185  -6.392  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.086  -1.525  -8.573  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.047  -2.529  -5.771  1.00  0.00           H  
ATOM    293  HG1 THR A 280       8.856  -0.425  -5.561  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.269  -3.399  -6.458  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.980  -2.736  -8.063  1.00  0.00           H  
ATOM    296 HG23 THR A 280       8.931  -4.002  -7.431  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.451  -2.210  -6.765  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.245  -3.019  -6.721  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.473  -2.923  -8.039  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.890  -3.905  -8.501  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.348  -2.591  -5.564  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.974  -2.648  -4.167  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.152  -1.816  -3.194  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.080  -4.088  -3.678  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.575  -1.494  -6.106  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.543  -4.044  -6.571  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.019  -1.577  -5.745  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.489  -3.232  -5.570  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.970  -2.229  -4.205  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.127  -1.776  -3.530  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       3.554  -0.814  -3.146  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.191  -2.265  -2.212  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       3.283  -4.292  -2.976  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.033  -4.235  -3.191  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       3.999  -4.762  -4.518  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.470  -1.734  -8.636  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.767  -1.511  -9.896  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.482  -2.184 -11.062  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.849  -2.767 -11.940  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.637  -0.015 -10.185  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.622   0.288 -11.276  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.471   1.771 -11.556  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       1.440   2.196 -12.711  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.374   2.568 -10.500  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.950  -0.989  -8.219  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.780  -1.935  -9.802  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.334   0.493  -9.282  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.597   0.365 -10.501  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.936  -0.202 -12.185  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.662  -0.106 -10.972  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       1.405   2.163  -9.608  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       1.272   3.530 -10.654  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.805  -2.080 -11.070  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.615  -2.659 -12.135  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.749  -4.171 -11.981  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.976  -4.881 -12.960  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.004  -2.028 -12.140  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.712  -2.157 -10.809  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.219  -2.116 -10.933  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.777  -1.230 -11.579  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.887  -3.079 -10.310  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.249  -1.590 -10.347  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.131  -2.442 -13.073  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.606  -2.510 -12.896  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.913  -0.979 -12.376  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.397  -1.349 -10.174  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.429  -3.096 -10.359  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.375  -3.750  -9.812  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.865  -3.078 -10.370  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.617  -4.661 -10.752  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.737  -6.088 -10.494  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.701  -6.858 -11.303  1.00  0.00           C  
ATOM    353  O   PHE A 284       5.038  -7.783 -12.041  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.574  -6.373  -9.002  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.708  -7.164  -8.414  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.989  -8.443  -8.870  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.495  -6.628  -7.407  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.030  -9.173  -8.330  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.539  -7.354  -6.864  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.807  -8.628  -7.327  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.436  -4.054 -10.004  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.722  -6.399 -10.807  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       5.511  -5.436  -8.469  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.665  -6.927  -8.849  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.383  -8.870  -9.656  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       7.287  -5.633  -7.045  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       8.238 -10.169  -8.693  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       9.146  -6.925  -6.082  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.621  -9.196  -6.903  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.441  -6.458 -11.174  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.383  -7.107 -11.912  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.888  -6.245 -13.054  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.717  -6.303 -13.429  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.229  -5.706 -10.583  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.754  -8.040 -12.311  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.566  -7.311 -11.246  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.792  -5.449 -13.613  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.464  -4.565 -14.726  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.351  -5.350 -16.032  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.627  -4.818 -17.108  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.541  -3.486 -14.865  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.989  -2.081 -14.721  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.939  -1.874 -14.113  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       3.697  -1.107 -15.281  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.708  -5.456 -13.269  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.519  -4.092 -14.513  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.287  -3.640 -14.104  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.007  -3.571 -15.837  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       4.524  -1.347 -15.750  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       3.365  -0.189 -15.205  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.957  -6.618 -15.934  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.826  -7.466 -17.110  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.943  -8.683 -16.832  1.00  0.00           C  
ATOM    394  O   ASP A 287       1.004  -9.674 -17.561  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.210  -7.926 -17.572  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.962  -8.665 -16.482  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       4.516  -7.995 -15.585  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.996  -9.913 -16.525  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.759  -6.993 -15.056  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.373  -6.880 -17.894  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.101  -8.585 -18.420  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.791  -7.064 -17.864  1.00  0.00           H  
ATOM    403  N   ILE A 288       0.111  -8.608 -15.793  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.778  -9.708 -15.460  1.00  0.00           C  
ATOM    405  C   ILE A 288      -1.995  -9.674 -16.385  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.445 -10.709 -16.878  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.198  -9.637 -13.975  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.067 -10.141 -13.083  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.483 -10.410 -13.715  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.380 -10.045 -11.606  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.080  -7.794 -15.246  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.240 -10.633 -15.621  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.378  -8.604 -13.734  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.135 -11.175 -13.316  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.817  -9.552 -13.276  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.327  -9.806 -14.007  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.556 -10.645 -12.664  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.477 -11.325 -14.290  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       0.536 -10.116 -11.042  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.041 -10.850 -11.322  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -0.857  -9.098 -11.398  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.499  -8.466 -16.640  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.638  -8.271 -17.542  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.891  -6.786 -17.756  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.358  -5.946 -17.032  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.935  -8.938 -17.039  1.00  0.00           C  
ATOM    427  OG  SER A 289      -4.792  -9.554 -15.770  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.076  -7.672 -16.229  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.371  -8.709 -18.493  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.711  -8.190 -16.967  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.241  -9.690 -17.753  1.00  0.00           H  
ATOM    432  HG  SER A 289      -3.954  -9.321 -15.388  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.715  -6.439 -18.757  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.039  -5.040 -19.061  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.825  -4.352 -17.943  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.174  -3.177 -18.058  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.900  -5.135 -20.324  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.443  -6.523 -20.320  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.392  -7.376 -19.674  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.147  -4.470 -19.275  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.693  -4.402 -20.273  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.289  -4.953 -21.194  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.358  -6.558 -19.747  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.622  -6.850 -21.334  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.848  -8.190 -19.132  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.704  -7.754 -20.416  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.112  -5.087 -16.870  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.865  -4.548 -15.748  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.975  -4.365 -14.521  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.303  -3.602 -13.615  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.039  -5.482 -15.432  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.137  -5.895 -13.971  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.423  -6.633 -13.655  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.482  -7.855 -13.906  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.369  -5.990 -13.155  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.820  -6.018 -16.834  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.248  -3.584 -16.040  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.960  -4.993 -15.710  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.925  -6.377 -16.025  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.304  -6.542 -13.740  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.085  -5.007 -13.357  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.840  -5.051 -14.507  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.903  -4.935 -13.400  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.361  -3.530 -13.358  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.346  -2.879 -12.312  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.736  -5.920 -13.531  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.248  -7.242 -14.087  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.063  -6.121 -12.178  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.359  -7.834 -13.260  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.626  -5.622 -15.273  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.433  -5.143 -12.481  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.012  -5.502 -14.212  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.620  -7.094 -15.087  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.445  -7.946 -14.115  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.122  -7.163 -11.898  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.564  -5.520 -11.431  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.025  -5.824 -12.241  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.922  -7.037 -12.797  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -3.936  -8.467 -12.497  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.008  -8.414 -13.894  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.964  -3.050 -14.529  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.475  -1.688 -14.628  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.460  -0.734 -13.986  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.084   0.303 -13.435  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.047  -3.611 -15.339  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.519  -1.612 -14.127  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.356  -1.425 -15.668  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.732  -1.127 -14.041  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.818  -0.362 -13.450  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.973  -0.739 -11.986  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.287   0.106 -11.146  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.125  -0.645 -14.192  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.260   0.295 -13.818  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.447   0.171 -14.755  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.303   0.522 -15.945  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.517  -0.282 -14.299  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.950  -1.976 -14.477  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.581   0.687 -13.525  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.947  -0.558 -15.253  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.438  -1.658 -13.971  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.587   0.063 -12.816  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.896   1.312 -13.852  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.753  -2.020 -11.689  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.870  -2.513 -10.328  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.881  -1.815  -9.414  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.270  -1.207  -8.424  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.628  -4.021 -10.270  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.764  -4.849 -10.842  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.226  -5.915  -9.863  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.448  -6.572 -10.314  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.283  -7.223  -9.510  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.028  -7.317  -8.211  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -10.376  -7.784 -10.008  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.507  -2.647 -12.405  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.872  -2.305  -9.984  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.730  -4.251 -10.822  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.486  -4.309  -9.238  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.596  -4.197 -11.065  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.425  -5.327 -11.748  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.445  -6.655  -9.760  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.410  -5.452  -8.904  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.661  -6.521 -11.268  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.205  -6.898  -7.830  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.662  -7.806  -7.612  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -10.570  -7.716 -10.986  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.005  -8.273  -9.406  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.597  -1.887  -9.747  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.584  -1.244  -8.921  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.923   0.220  -8.683  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.842   0.713  -7.558  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.172  -1.337  -9.526  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.139  -0.940  -8.482  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.891  -2.735 -10.058  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.335  -2.360 -10.562  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.573  -1.751  -7.971  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.108  -0.639 -10.349  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.603  -0.308  -7.738  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.663  -0.403  -8.955  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.252  -1.828  -8.006  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.139  -2.798 -10.377  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.538  -2.941 -10.897  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.070  -3.461  -9.279  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.307   0.914  -9.747  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.657   2.321  -9.644  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.884   2.513  -8.755  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.913   3.412  -7.917  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.906   2.915 -11.031  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.897   4.435 -11.047  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -4.121   4.980 -12.447  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -5.511   5.373 -12.669  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -5.949   5.946 -13.789  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -5.110   6.198 -14.785  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -7.229   6.268 -13.913  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.355   0.469 -10.619  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.821   2.833  -9.191  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.136   2.565 -11.703  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.867   2.576 -11.390  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.682   4.795 -10.405  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.943   4.784 -10.682  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.485   5.842 -12.588  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.854   4.217 -13.162  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -6.152   5.199 -11.948  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -4.142   5.960 -14.698  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -5.445   6.626 -15.625  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -7.867   6.081 -13.167  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -7.557   6.697 -14.756  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.895   1.667  -8.936  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.111   1.766  -8.134  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.846   1.377  -6.680  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.457   1.928  -5.763  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.234   0.902  -8.728  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.483   1.218  -8.132  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.015  -0.584  -8.561  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.820   0.965  -9.617  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.426   2.799  -8.155  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.306   1.106  -9.787  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.340   1.724  -7.328  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -6.963  -0.793  -8.591  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.510  -1.115  -9.360  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.417  -0.903  -7.612  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.935   0.428  -6.468  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.597  -0.024  -5.123  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.153   1.142  -4.253  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.665   1.345  -3.154  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.477  -1.068  -5.181  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.773  -2.302  -6.035  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.556  -3.213  -6.109  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -5.972  -3.052  -5.490  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.478   0.011  -7.225  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.476  -0.472  -4.687  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.592  -0.589  -5.576  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.267  -1.396  -4.174  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.007  -1.985  -7.032  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.714  -3.976  -6.861  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.400  -3.680  -5.149  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -2.686  -2.631  -6.369  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.498  -3.532  -6.301  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.634  -2.359  -4.992  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.637  -3.795  -4.789  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.184   1.898  -4.749  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.658   3.035  -4.016  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.730   4.094  -3.799  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.908   4.586  -2.686  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.460   3.667  -4.743  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.862   4.789  -3.911  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.416   2.608  -5.049  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.808   1.677  -5.626  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.318   2.680  -3.053  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.806   4.083  -5.678  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.649   5.307  -3.385  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.345   5.482  -4.558  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.165   4.373  -3.198  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.477   3.086  -5.286  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.740   2.013  -5.889  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.290   1.973  -4.184  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.441   4.442  -4.865  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.493   5.445  -4.783  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.596   4.990  -3.843  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.250   5.807  -3.197  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -7.082   5.720  -6.165  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -6.060   5.952  -7.272  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -6.631   5.513  -8.609  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.639   7.415  -7.314  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.253   4.012  -5.725  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -6.057   6.356  -4.400  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.697   4.877  -6.443  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.711   6.596  -6.098  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -5.181   5.359  -7.072  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -7.091   6.357  -9.100  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -7.372   4.743  -8.447  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -5.840   5.124  -9.226  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.054   7.935  -6.463  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.003   7.869  -8.224  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -4.561   7.479  -7.284  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.794   3.680  -3.770  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.818   3.142  -2.902  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.437   3.260  -1.446  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.220   3.733  -0.624  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.237   3.075  -4.304  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.737   3.682  -3.072  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.972   2.100  -3.141  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.230   2.810  -1.125  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.723   2.848   0.236  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.670   4.277   0.768  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.893   4.515   1.956  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.335   2.209   0.268  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.543   2.407   1.561  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.369   1.081   2.287  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.192   3.039   1.261  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.662   2.433  -1.829  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.389   2.271   0.856  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.451   1.148   0.099  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.760   2.622  -0.549  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.088   3.073   2.213  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.086   1.016   3.092  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.368   1.018   2.689  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.532   0.268   1.594  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.299   4.114   1.225  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.830   2.681   0.307  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.491   2.773   2.037  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.377   5.223  -0.115  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.298   6.626   0.270  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.688   7.254   0.338  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.931   8.159   1.138  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.430   7.428  -0.713  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.003   6.904  -0.711  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.026   7.370  -2.109  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.212   4.972  -1.048  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.838   6.676   1.248  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.415   8.460  -0.392  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.012   5.836  -0.883  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.544   7.111   0.245  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.439   7.390  -1.494  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -7.057   7.691  -2.072  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.978   6.358  -2.476  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.470   8.021  -2.766  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.602   6.762  -0.497  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.970   7.272  -0.517  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.783   6.708   0.650  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.994   6.913   0.725  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.659   6.929  -1.841  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.642   8.085  -2.822  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -11.674   8.701  -3.092  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.469   8.384  -3.366  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.353   6.036  -1.107  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.922   8.347  -0.417  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.158   6.089  -2.295  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.689   6.663  -1.646  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -8.690   7.849  -3.108  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.429   9.127  -4.002  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.114   5.997   1.557  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.782   5.413   2.715  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.771   4.325   2.300  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.592   3.885   3.103  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.507   6.503   3.508  1.00  0.00           C  
ATOM    696  OG  SER A 306     -11.102   6.507   4.868  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.152   5.862   1.450  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.025   4.970   3.342  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.282   7.468   3.077  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.570   6.329   3.462  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.197   6.195   4.937  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.682   3.892   1.047  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.567   2.852   0.535  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.889   1.484   0.579  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.505   0.465   0.268  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.991   3.179  -0.900  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.849   2.176  -1.425  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.822   3.324  -1.847  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.005   4.275   0.455  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.444   2.826   1.163  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.530   4.116  -0.898  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.777   1.374  -0.901  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.134   2.503  -1.702  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.314   4.257  -1.651  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -12.181   3.318  -2.865  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.619   1.469   0.966  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.860   0.233   1.049  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.444  -0.036   2.492  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.040   0.485   3.433  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.624   0.316   0.140  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.459  -0.830  -0.864  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.850  -0.321  -2.162  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.588  -1.932  -0.283  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.179   2.312   1.200  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.493  -0.574   0.710  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.682   1.237  -0.411  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.743   0.345   0.764  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.427  -1.249  -1.090  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.427   0.657  -2.001  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.615  -0.264  -2.921  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.073  -1.001  -2.485  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -6.844  -1.497   0.368  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.096  -2.453  -1.087  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -8.200  -2.624   0.276  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.420  -0.853   2.648  1.00  0.00           N  
ATOM    736  CA  THR A 309      -7.895  -1.217   3.944  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.525  -1.826   3.763  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.180  -2.305   2.685  1.00  0.00           O  
ATOM    739  CB  THR A 309      -8.834  -2.199   4.650  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.836  -2.674   3.763  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.537  -1.587   5.841  1.00  0.00           C  
ATOM    742  H   THR A 309      -7.997  -1.225   1.863  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.797  -0.324   4.543  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.259  -3.043   5.003  1.00  0.00           H  
ATOM    745  HG1 THR A 309      -9.465  -2.793   2.886  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -8.872  -0.892   6.334  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -9.821  -2.365   6.533  1.00  0.00           H  
ATOM    748 HG23 THR A 309     -10.419  -1.063   5.505  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.745  -1.789   4.816  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.408  -2.320   4.788  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.425  -3.804   4.462  1.00  0.00           C  
ATOM    752  O   ILE A 310      -3.768  -4.261   3.527  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -3.747  -2.094   6.154  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -2.847  -0.866   6.107  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -2.978  -3.322   6.609  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.314   0.222   7.038  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.077  -1.388   5.639  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -3.843  -1.791   4.037  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.541  -1.913   6.867  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -1.846  -1.145   6.386  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -2.839  -0.467   5.104  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.310  -3.641   5.824  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.675  -4.112   6.835  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.413  -3.086   7.490  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.089   1.187   6.609  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -2.813   0.122   7.987  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.381   0.130   7.184  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.184  -4.549   5.250  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.289  -5.985   5.062  1.00  0.00           C  
ATOM    770  C   GLU A 311      -5.755  -6.314   3.650  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.366  -7.331   3.089  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.245  -6.594   6.088  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -5.948  -6.180   7.519  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -6.847  -6.877   8.519  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -7.977  -6.394   8.734  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.422  -7.907   9.084  1.00  0.00           O  
ATOM    777  H   GLU A 311      -5.678  -4.119   5.981  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.308  -6.405   5.208  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.253  -6.289   5.853  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.181  -7.670   6.029  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -4.921  -6.422   7.747  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.095  -5.114   7.606  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.588  -5.445   3.086  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.110  -5.634   1.737  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.097  -5.209   0.678  1.00  0.00           C  
ATOM    786  O   GLU A 312      -5.817  -5.957  -0.252  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.398  -4.835   1.557  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.569  -5.377   2.356  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.442  -6.312   1.545  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.002  -7.446   1.265  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.567  -5.906   1.186  1.00  0.00           O  
ATOM    792  H   GLU A 312      -6.860  -4.654   3.590  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.330  -6.682   1.610  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.219  -3.817   1.867  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.670  -4.840   0.511  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.188  -5.915   3.211  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.172  -4.549   2.692  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.562  -3.997   0.825  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.597  -3.444  -0.128  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.462  -4.421  -0.408  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.247  -4.824  -1.548  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.031  -2.138   0.436  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.103  -1.398  -0.488  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.598  -0.653  -1.549  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.734  -1.423  -0.274  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.741   0.046  -2.379  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -0.876  -0.723  -1.099  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.381   0.012  -2.151  1.00  0.00           C  
ATOM    809  H   PHE A 313      -5.841  -3.446   1.588  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.114  -3.233  -1.052  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -4.850  -1.476   0.674  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.485  -2.358   1.344  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.664  -0.627  -1.732  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.337  -2.000   0.548  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.132   0.621  -3.200  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.189  -0.752  -0.921  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.714   0.560  -2.797  1.00  0.00           H  
ATOM    818  N   HIS A 314      -2.737  -4.792   0.629  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.622  -5.715   0.480  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.101  -7.072  -0.013  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.445  -7.722  -0.827  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -0.886  -5.853   1.802  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.053  -4.656   2.110  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       1.274  -4.567   1.778  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.369  -3.492   2.717  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.746  -3.401   2.171  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       0.768  -2.725   2.752  1.00  0.00           N  
ATOM    828  H   HIS A 314      -2.956  -4.428   1.511  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -0.947  -5.298  -0.254  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.603  -5.980   2.601  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.235  -6.715   1.764  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.792  -5.255   1.316  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.345  -3.207   3.090  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.757  -3.050   2.029  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       0.921  -2.017   3.402  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.251  -7.486   0.488  1.00  0.00           N  
ATOM    837  CA  SER A 315      -3.842  -8.766   0.108  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.204  -8.795  -1.379  1.00  0.00           C  
ATOM    839  O   SER A 315      -3.927  -9.768  -2.077  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.091  -9.022   0.942  1.00  0.00           C  
ATOM    841  OG  SER A 315      -4.908 -10.123   1.819  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.717  -6.914   1.138  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.117  -9.542   0.309  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.308  -8.142   1.524  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -5.924  -9.233   0.288  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.004 -10.130   2.142  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.850  -7.734  -1.848  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.264  -7.639  -3.246  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.098  -7.230  -4.148  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.875  -7.828  -5.201  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.413  -6.641  -3.389  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -6.096  -5.267  -2.826  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -7.292  -4.681  -2.102  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -8.189  -3.922  -3.060  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.189  -4.814  -3.710  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.061  -6.998  -1.237  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.611  -8.616  -3.552  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.653  -6.531  -4.437  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.277  -7.029  -2.869  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -5.276  -5.348  -2.134  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -5.820  -4.613  -3.631  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -7.858  -5.482  -1.650  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -6.942  -4.011  -1.337  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.706  -3.148  -2.516  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -7.573  -3.474  -3.821  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316      -9.514  -5.539  -3.037  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316      -8.764  -5.288  -4.534  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.009  -4.261  -4.028  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.357  -6.205  -3.726  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.215  -5.716  -4.491  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.195  -6.821  -4.713  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.679  -6.991  -5.817  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.558  -4.542  -3.771  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.903  -3.521  -4.693  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.308  -2.111  -4.306  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.602  -3.656  -4.653  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.582  -5.773  -2.877  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.575  -5.382  -5.450  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.311  -4.039  -3.185  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.802  -4.931  -3.103  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.229  -3.701  -5.706  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.380  -2.013  -4.366  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -0.843  -1.405  -4.979  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.984  -1.917  -3.299  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.921  -3.874  -3.645  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       1.044  -2.729  -4.978  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.912  -4.455  -5.310  1.00  0.00           H  
ATOM    888  N   GLN A 318      -0.918  -7.583  -3.662  1.00  0.00           N  
ATOM    889  CA  GLN A 318       0.030  -8.685  -3.752  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.318  -9.570  -4.947  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.556 -10.184  -5.561  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.005  -9.504  -2.462  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.353 -10.142  -2.206  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.400 -11.601  -2.620  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -0.964 -11.958  -3.714  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.927 -12.454  -1.748  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.369  -7.405  -2.810  1.00  0.00           H  
ATOM    898  HA  GLN A 318       1.018  -8.274  -3.889  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.732 -10.284  -2.521  1.00  0.00           H  
ATOM    900  HB3 GLN A 318       0.231  -8.859  -1.630  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -1.583 -10.070  -1.153  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -2.093  -9.602  -2.773  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.256 -12.103  -0.895  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.966 -13.402  -1.996  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.607  -9.611  -5.275  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.091 -10.395  -6.402  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.788  -9.692  -7.721  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.199 -10.285  -8.625  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.596 -10.641  -6.276  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.145 -11.625  -7.300  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.656 -11.574  -7.398  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.326 -11.899  -6.395  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -6.170 -11.208  -8.476  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.249  -9.088  -4.752  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.578 -11.345  -6.388  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -3.804 -11.029  -5.290  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.114  -9.701  -6.400  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -3.728 -11.390  -8.269  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.850 -12.624  -7.014  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.201  -8.428  -7.831  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.978  -7.650  -9.048  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.493  -7.380  -9.284  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.050  -7.320 -10.427  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.753  -6.341  -8.989  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.674  -8.000  -7.087  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.362  -8.225  -9.879  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.619  -6.407  -9.631  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.121  -5.532  -9.321  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.071  -6.157  -7.974  1.00  0.00           H  
ATOM    930  N   THR A 321       0.268  -7.220  -8.201  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.712  -6.964  -8.298  1.00  0.00           C  
ATOM    932  C   THR A 321       2.488  -8.252  -8.588  1.00  0.00           C  
ATOM    933  O   THR A 321       3.658  -8.373  -8.233  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.241  -6.321  -7.012  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.604  -5.952  -7.168  1.00  0.00           O  
ATOM    936  CG2 THR A 321       2.135  -7.219  -5.796  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.150  -7.275  -7.315  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.876  -6.275  -9.119  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.671  -5.425  -6.812  1.00  0.00           H  
ATOM    940  HG1 THR A 321       4.084  -6.101  -6.350  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.843  -8.211  -6.104  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.396  -6.820  -5.119  1.00  0.00           H  
ATOM    943 HG23 THR A 321       3.091  -7.264  -5.295  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.834  -9.214  -9.230  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.476 -10.481  -9.565  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.985 -11.194  -8.322  1.00  0.00           C  
ATOM    947  O   ASN A 322       4.075 -10.903  -7.831  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.637 -10.251 -10.531  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.818 -11.398 -11.505  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       3.824 -11.201 -12.721  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       3.965 -12.609 -10.977  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.904  -9.071  -9.488  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.742 -11.109 -10.047  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       3.455  -9.349 -11.094  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.550 -10.137  -9.964  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.951 -12.693 -10.001  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       4.084 -13.368 -11.585  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.201 -12.145  -7.833  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.584 -12.916  -6.661  1.00  0.00           C  
ATOM    960  C   PHE A 323       2.765 -12.020  -5.438  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.202 -10.876  -5.553  1.00  0.00           O  
ATOM    962  CB  PHE A 323       3.878 -13.675  -6.941  1.00  0.00           C  
ATOM    963  CG  PHE A 323       3.862 -15.082  -6.435  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       3.048 -16.033  -7.027  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       4.659 -15.456  -5.367  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       3.028 -17.332  -6.562  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       4.644 -16.753  -4.896  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       3.828 -17.693  -5.494  1.00  0.00           C  
ATOM    969  H   PHE A 323       1.351 -12.343  -8.280  1.00  0.00           H  
ATOM    970  HA  PHE A 323       1.798 -13.628  -6.461  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.044 -13.708  -8.008  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       4.702 -13.160  -6.470  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       2.423 -15.750  -7.861  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       5.296 -14.719  -4.899  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       2.388 -18.064  -7.031  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       5.270 -17.032  -4.061  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       3.814 -18.709  -5.128  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.427 -12.534  -4.244  1.00  0.00           N  
ATOM    979  CA  PRO A 324       2.555 -11.774  -3.005  1.00  0.00           C  
ATOM    980  C   PRO A 324       3.997 -11.613  -2.553  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.901 -12.289  -3.044  1.00  0.00           O  
ATOM    982  CB  PRO A 324       1.776 -12.604  -1.984  1.00  0.00           C  
ATOM    983  CG  PRO A 324       1.795 -13.997  -2.516  1.00  0.00           C  
ATOM    984  CD  PRO A 324       1.890 -13.888  -4.015  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.106 -10.798  -3.097  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       2.265 -12.544  -1.023  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       0.770 -12.227  -1.903  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       2.651 -14.526  -2.126  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       0.883 -14.505  -2.238  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       2.562 -14.637  -4.402  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       0.913 -13.993  -4.462  1.00  0.00           H  
ATOM    992  N   LEU A 325       4.192 -10.716  -1.598  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.508 -10.455  -1.046  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.536 -10.851   0.425  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.694 -11.622   0.885  1.00  0.00           O  
ATOM    996  CB  LEU A 325       5.871  -8.976  -1.205  1.00  0.00           C  
ATOM    997  CG  LEU A 325       5.615  -8.382  -2.591  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       6.125  -9.308  -3.688  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       4.137  -8.099  -2.776  1.00  0.00           C  
ATOM   1000  H   LEU A 325       3.422 -10.222  -1.246  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.222 -11.054  -1.588  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       5.295  -8.412  -0.485  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       6.918  -8.856  -0.973  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       6.143  -7.446  -2.673  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       6.924  -9.924  -3.299  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.494  -8.719  -4.514  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       5.318  -9.939  -4.029  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       3.590  -8.495  -1.934  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       3.790  -8.567  -3.685  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       3.982  -7.031  -2.838  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.499 -10.320   1.160  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.622 -10.625   2.578  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.540  -9.919   3.392  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.341  -8.713   3.255  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.000 -10.213   3.089  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.347  -8.758   2.818  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.848  -8.544   2.870  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.373  -8.773   4.213  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.507  -9.419   4.470  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      12.268  -9.867   3.479  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.886  -9.612   5.724  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.139  -9.712   0.742  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.512 -11.691   2.696  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.036 -10.373   4.156  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.747 -10.831   2.615  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       7.985  -8.482   1.839  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.876  -8.139   3.568  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      10.317  -9.233   2.186  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.072  -7.535   2.571  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       9.844  -8.438   4.966  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      11.994  -9.722   2.530  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      13.118 -10.352   3.684  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      11.319  -9.273   6.476  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      12.737 -10.099   5.921  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.832 -10.661   4.265  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.779 -10.087   5.107  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.271  -8.879   5.890  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.478  -8.056   6.331  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.409 -11.226   6.056  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       3.795 -12.465   5.328  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       5.004 -12.104   4.509  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.915  -9.805   4.523  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       3.958 -11.122   6.981  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.348 -11.202   6.256  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       4.039 -13.244   6.034  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       2.987 -12.778   4.684  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       5.909 -12.295   5.066  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       5.007 -12.653   3.580  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.587  -8.769   6.055  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.163  -7.646   6.780  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.871  -6.327   6.060  1.00  0.00           C  
ATOM   1052  O   PHE A 328       6.079  -5.250   6.619  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.674  -7.835   6.961  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       8.033  -8.595   8.210  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.953  -9.979   8.242  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.441  -7.925   9.354  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.273 -10.680   9.390  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.764  -8.622  10.504  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.678 -10.001  10.522  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.180  -9.452   5.679  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.698  -7.613   7.754  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       8.068  -8.379   6.115  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       8.150  -6.866   7.012  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.638 -10.512   7.357  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.509  -6.848   9.342  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.206 -11.758   9.401  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       9.080  -8.089  11.389  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       8.927 -10.547  11.420  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.385  -6.414   4.817  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       5.056  -5.224   4.039  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.688  -4.637   4.419  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.494  -3.426   4.366  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       5.094  -5.500   2.519  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.026  -6.502   2.106  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       4.954  -4.195   1.747  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.240  -7.295   4.418  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.812  -4.483   4.256  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       6.056  -5.927   2.279  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.409  -6.072   1.331  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.414  -6.752   2.957  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.500  -7.395   1.728  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.930  -3.777   1.563  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       4.373  -3.497   2.327  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.461  -4.381   0.806  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.737  -5.497   4.782  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.389  -5.046   5.142  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.375  -4.122   6.375  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.557  -3.204   6.452  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.430  -6.251   5.353  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.030  -5.826   5.192  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.635  -6.915   6.712  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -1.965  -6.998   4.987  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.936  -6.457   4.794  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       1.017  -4.480   4.303  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.656  -6.985   4.596  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.346  -5.297   6.080  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.124  -5.175   4.331  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.278  -7.407   7.012  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.896  -6.171   7.447  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       1.426  -7.645   6.638  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.522  -7.180   5.894  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -1.388  -7.875   4.737  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.649  -6.776   4.182  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.267  -4.347   7.362  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.332  -3.532   8.578  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.946  -2.157   8.330  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.586  -1.180   8.987  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.227  -4.350   9.524  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.395  -5.676   8.861  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.270  -5.406   7.395  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.364  -3.414   9.018  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.176  -3.847   9.645  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.743  -4.447  10.484  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.369  -6.081   9.089  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.618  -6.353   9.184  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       4.203  -5.061   6.992  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.926  -6.281   6.875  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.880  -2.089   7.385  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.550  -0.835   7.055  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.530   0.232   6.637  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.500   1.330   7.194  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.610  -1.089   5.963  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.473  -0.244   4.721  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       6.057   1.006   4.656  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       4.757  -0.699   3.622  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.930   1.785   3.526  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       4.629   0.080   2.486  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.217   1.329   2.440  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.128  -2.904   6.902  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       5.052  -0.492   7.949  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.587  -0.897   6.381  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.558  -2.126   5.665  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.620   1.372   5.502  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.301  -1.674   3.655  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.387   2.754   3.494  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.068  -0.286   1.638  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.118   1.949   1.558  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.690  -0.105   5.663  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.661   0.816   5.184  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.791   1.302   6.347  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.354   2.448   6.370  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.799   0.131   4.118  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.259   1.029   2.996  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.636   0.223   2.062  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.504   2.215   3.565  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.766  -0.994   5.264  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.158   1.666   4.741  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.399  -0.638   3.661  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.041  -0.337   4.610  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.088   1.408   2.416  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.117   0.044   1.132  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.544   0.774   1.868  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.880  -0.722   2.525  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -1.437   1.873   3.990  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -0.706   2.924   2.777  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.089   2.689   4.329  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.558   0.418   7.322  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.246   0.756   8.499  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.442   1.830   9.338  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.203   2.754   9.829  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.493  -0.484   9.369  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.094  -1.659   8.619  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.699  -2.988   9.242  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -1.892  -3.739   9.802  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.687  -4.121  11.226  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.944  -0.480   7.251  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.195   1.140   8.154  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.447  -0.801   9.794  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.166  -0.216  10.171  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.170  -1.573   8.636  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.745  -1.635   7.598  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.233  -3.599   8.484  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334       0.005  -2.802  10.041  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.767  -3.111   9.728  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.040  -4.635   9.215  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -0.986  -3.490  11.668  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.343  -5.100  11.288  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.582  -4.045  11.749  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.757   1.702   9.498  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.528   2.667  10.275  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.617   3.993   9.530  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.596   5.064  10.134  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.921   2.119  10.566  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.217   0.945   9.082  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       2.021   2.823  11.216  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       4.289   1.584   9.700  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.874   1.446  11.411  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.589   2.936  10.794  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.742   3.899   8.212  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.858   5.073   7.352  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.488   5.592   6.913  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.382   6.694   6.379  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.722   4.716   6.143  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       5.156   4.427   6.545  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.581   4.754   7.653  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.905   3.815   5.645  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.788   3.009   7.804  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.350   5.856   7.915  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.318   3.833   5.668  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.718   5.534   5.439  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.496   3.592   4.788  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       6.834   3.604   5.876  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.444   4.800   7.155  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.924   5.183   6.799  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.300   6.534   7.408  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.840   7.402   6.721  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -1.916   4.114   7.277  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.229   4.015   6.486  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.086   5.259   6.688  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.957   3.787   5.004  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.594   3.937   7.594  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.981   5.256   5.727  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.426   3.155   7.235  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.164   4.323   8.305  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.791   3.168   6.853  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.960   5.002   7.268  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.394   5.646   5.728  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.519   6.011   7.211  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.487   4.528   4.419  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.298   2.801   4.725  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -1.898   3.866   4.812  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.037   6.732   8.716  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.373   7.984   9.404  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.727   9.194   8.753  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.321  10.267   8.683  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -0.811   7.786  10.815  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -0.724   6.309  10.988  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.404   5.759   9.629  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.441   8.133   9.456  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338       0.163   8.251  10.883  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.479   8.229  11.537  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338       0.065   6.065  11.686  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.669   5.921  11.336  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.668   5.727   9.479  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.834   4.779   9.509  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.498   9.015   8.292  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       1.245  10.089   7.662  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.825  10.300   6.213  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.527  11.421   5.800  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.731   9.758   7.729  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.354   9.700   9.130  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.656  10.474   9.178  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.408  10.203  10.202  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.920   8.135   8.388  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       1.060  10.996   8.212  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.868   8.791   7.272  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       3.271  10.485   7.149  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.573   8.680   9.351  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.860  10.893   8.205  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.455   9.805   9.457  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.581  11.269   9.904  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.862  11.054   9.833  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       2.981  10.492  11.068  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       1.722   9.414  10.467  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.814   9.222   5.443  1.00  0.00           N  
ATOM   1256  CA  LEU A 340       0.441   9.299   4.031  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -0.956   9.881   3.854  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.215  10.628   2.912  1.00  0.00           O  
ATOM   1259  CB  LEU A 340       0.500   7.919   3.381  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.222   6.808   4.143  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -1.696   6.786   3.791  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.415   5.461   3.847  1.00  0.00           C  
ATOM   1263  H   LEU A 340       1.071   8.356   5.830  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       1.148   9.947   3.541  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340       0.059   7.994   2.398  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       1.537   7.637   3.270  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.139   6.991   5.201  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -2.231   7.437   4.461  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -2.075   5.782   3.892  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -1.831   7.123   2.776  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       1.474   5.517   4.037  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.246   5.206   2.813  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.023   4.703   4.477  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -1.856   9.519   4.752  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.232   9.995   4.682  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.337  11.442   5.144  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -3.908  12.283   4.454  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.149   9.108   5.526  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.572   9.034   4.997  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -5.911   7.675   4.416  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -6.911   7.061   4.787  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.079   7.199   3.496  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -1.593   8.910   5.471  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -3.546   9.938   3.650  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -3.743   8.107   5.549  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.182   9.497   6.533  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.255   9.243   5.807  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.693   9.781   4.224  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.303   7.743   3.248  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.275   6.321   3.105  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -2.779  11.721   6.315  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -2.805  13.068   6.878  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.275  14.097   5.885  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.908  15.127   5.647  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -1.978  13.111   8.161  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.348  14.253   9.089  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -2.151  13.869  10.546  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -3.190  14.432  11.405  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -4.454  14.012  11.412  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.840  13.027  10.610  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -5.334  14.581  12.223  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.337  11.005   6.816  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -3.829  13.308   7.115  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.121  12.186   8.696  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -0.935  13.208   7.900  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -1.724  15.105   8.865  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.384  14.512   8.930  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -2.175  12.792  10.626  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -1.189  14.232  10.874  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -2.933  15.161  12.007  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -4.181  12.595   9.995  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -5.790  12.717  10.622  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -5.049  15.324  12.828  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -6.284  14.267  12.230  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.109  13.818   5.312  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.498  14.728   4.351  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.310  14.793   3.062  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.576  15.875   2.539  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.939  14.300   4.051  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.977  15.250   4.619  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.102  16.527   3.814  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.481  16.447   2.627  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.822  17.610   4.372  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.648  12.983   5.543  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.482  15.712   4.797  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.111  13.320   4.473  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.078  14.250   2.981  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.701  15.503   5.631  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.926  14.752   4.623  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.705  13.632   2.555  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.491  13.570   1.330  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.874  14.185   1.539  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.510  14.646   0.592  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.622  12.121   0.854  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -3.099  11.955  -0.592  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -2.027  11.279  -1.436  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -4.400  11.166  -0.641  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.467  12.801   3.015  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.970  14.140   0.576  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.656  11.646   0.953  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.319  11.614   1.502  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -3.285  12.931  -1.015  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -1.446  10.614  -0.814  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -1.380  12.030  -1.864  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -2.496  10.714  -2.228  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -4.757  10.994   0.363  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -4.230  10.217  -1.130  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -5.141  11.727  -1.194  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.333  14.192   2.788  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.639  14.756   3.114  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.653  16.262   2.884  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.644  16.821   2.417  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.007  14.458   4.571  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.438  13.958   4.792  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.449  15.023   4.386  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.675  12.669   4.019  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.783  13.812   3.504  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.370  14.297   2.466  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.324  13.714   4.949  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.876  15.363   5.145  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.579  13.748   5.843  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.031  15.313   5.249  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -9.106  14.626   3.627  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.929  15.885   3.997  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -6.937  11.935   4.308  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -7.593  12.864   2.960  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.663  12.294   4.241  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.546  16.917   3.221  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.437  18.359   3.053  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -4.713  18.761   1.610  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -5.247  19.838   1.354  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.050  18.850   3.482  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.095  19.854   4.591  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -2.519  21.106   4.503  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.662  19.789   5.819  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.730  21.765   5.629  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.421  20.989   6.443  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.788  16.418   3.592  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.181  18.819   3.687  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.464  18.008   3.820  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.557  19.308   2.636  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -2.027  21.456   3.732  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -4.204  18.949   6.231  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -2.396  22.769   5.846  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -3.621  21.191   7.381  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -4.344  17.892   0.670  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -4.552  18.164  -0.751  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -5.990  17.889  -1.170  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -6.545  18.567  -2.035  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -3.594  17.330  -1.608  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -2.178  18.253  -2.248  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -3.925  17.050   0.941  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -4.344  19.195  -0.910  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -3.211  16.513  -1.018  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -4.136  16.934  -2.455  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -2.348  18.457  -3.171  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -6.578  16.884  -0.552  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -7.953  16.492  -0.850  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -8.959  17.506  -0.310  1.00  0.00           C  
ATOM   1400  O   ALA A 348     -10.093  17.576  -0.782  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -8.241  15.110  -0.280  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -6.072  16.392   0.121  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -8.058  16.437  -1.924  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -8.261  14.387  -1.083  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -9.199  15.119   0.219  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -7.470  14.844   0.426  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -8.545  18.284   0.686  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -9.421  19.283   1.288  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -9.483  20.555   0.441  1.00  0.00           C  
ATOM   1410  O   ARG A 349     -10.564  20.996   0.050  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -8.940  19.613   2.701  1.00  0.00           C  
ATOM   1412  CG  ARG A 349     -10.070  19.819   3.700  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -9.823  21.027   4.587  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -9.453  20.644   5.950  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -10.333  20.363   6.910  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -11.636  20.416   6.665  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -9.910  20.023   8.120  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -7.633  18.179   1.030  1.00  0.00           H  
ATOM   1419  HA  ARG A 349     -10.413  18.859   1.348  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -8.322  18.801   3.055  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -8.349  20.516   2.666  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349     -10.992  19.966   3.158  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349     -10.153  18.937   4.320  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -9.024  21.615   4.159  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349     -10.724  21.622   4.621  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -8.499  20.593   6.161  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -11.965  20.668   5.756  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -12.290  20.205   7.391  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -8.930  19.977   8.313  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -10.571  19.812   8.841  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -8.322  21.145   0.163  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -8.267  22.369  -0.635  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -8.523  22.087  -2.118  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -8.681  23.013  -2.913  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -6.925  23.094  -0.426  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -5.721  22.571  -1.222  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -5.687  21.052  -1.258  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -5.730  23.148  -2.628  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -7.489  20.754   0.502  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -9.056  23.014  -0.282  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -7.067  24.131  -0.688  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -6.680  23.043   0.624  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -4.814  22.904  -0.737  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -5.111  20.723  -2.111  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -6.687  20.665  -1.331  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -5.227  20.688  -0.357  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -6.681  23.619  -2.815  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -5.570  22.357  -3.345  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -4.942  23.882  -2.720  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -8.586  20.806  -2.483  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -8.838  20.413  -3.865  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -10.111  21.062  -4.400  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -10.054  22.012  -5.180  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -8.939  18.899  -3.973  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -8.468  20.109  -1.805  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -8.000  20.738  -4.465  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -7.980  18.457  -3.752  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -9.238  18.629  -4.976  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -9.674  18.537  -3.269  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -11.258  20.538  -3.978  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -12.542  21.066  -4.423  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -13.643  20.835  -3.384  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -14.827  20.942  -3.700  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -12.936  20.429  -5.758  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -12.667  18.933  -5.826  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -13.798  18.195  -6.524  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -13.283  17.243  -7.587  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -13.859  15.879  -7.428  1.00  0.00           N  
ATOM   1469  H   LYS A 352     -11.238  19.777  -3.362  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -12.425  22.130  -4.569  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -13.990  20.593  -5.924  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -12.377  20.907  -6.549  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -11.751  18.765  -6.373  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -12.564  18.548  -4.821  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -14.344  17.626  -5.791  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -14.455  18.917  -6.986  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -13.553  17.628  -8.559  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -12.208  17.183  -7.508  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -14.728  15.791  -7.993  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -14.088  15.701  -6.429  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -13.177  15.165  -7.748  1.00  0.00           H  
ATOM   1482  N   GLN A 353     -13.243  20.529  -2.144  1.00  0.00           N  
ATOM   1483  CA  GLN A 353     -14.184  20.297  -1.037  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -15.424  19.503  -1.455  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -16.460  19.579  -0.798  1.00  0.00           O  
ATOM   1486  CB  GLN A 353     -14.630  21.634  -0.441  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -15.534  22.429  -1.369  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -16.829  22.857  -0.708  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353     -17.091  24.048  -0.541  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353     -17.651  21.883  -0.333  1.00  0.00           N  
ATOM   1491  H   GLN A 353     -12.283  20.470  -1.962  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -13.661  19.739  -0.275  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353     -15.168  21.445   0.477  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -13.757  22.230  -0.222  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -15.005  23.311  -1.698  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -15.772  21.813  -2.224  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353     -17.379  20.957  -0.501  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -18.497  22.131   0.095  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -15.321  18.751  -2.538  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -16.448  17.959  -3.020  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -16.544  16.643  -2.250  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -15.743  15.733  -2.466  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -16.293  17.694  -4.519  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -17.598  17.819  -5.280  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -17.979  16.921  -6.032  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -18.286  18.940  -5.098  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -14.476  18.726  -3.026  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -17.347  18.532  -2.857  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -15.600  18.414  -4.926  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -15.902  16.698  -4.665  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -17.918  19.614  -4.490  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -19.133  19.046  -5.578  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -17.523  16.520  -1.331  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -17.708  15.309  -0.527  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -18.299  14.166  -1.341  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -18.237  13.005  -0.938  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -18.690  15.745   0.576  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -18.798  17.229   0.451  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -18.523  17.537  -0.989  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -16.779  14.986  -0.079  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -19.645  15.267   0.417  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -18.298  15.459   1.541  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -19.793  17.550   0.721  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -18.064  17.707   1.083  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -19.420  17.417  -1.581  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -18.125  18.530  -1.099  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -18.871  14.503  -2.492  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -19.472  13.507  -3.365  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -18.466  12.420  -3.742  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -18.851  11.314  -4.110  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -20.028  14.177  -4.614  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -18.889  15.445  -2.760  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -20.296  13.052  -2.834  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -21.014  13.788  -4.822  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -19.377  13.975  -5.452  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -20.089  15.243  -4.453  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -17.177  12.744  -3.648  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -16.116  11.794  -3.985  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -16.235  10.507  -3.170  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -15.817   9.439  -3.619  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -14.741  12.422  -3.760  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -13.649  11.810  -4.624  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -12.665  12.839  -5.142  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -12.797  13.333  -6.262  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -11.668  13.166  -4.328  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -16.931  13.644  -3.350  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -16.220  11.549  -5.032  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -14.798  13.478  -3.983  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -14.464  12.295  -2.723  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -13.110  11.082  -4.037  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -14.112  11.319  -5.468  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -11.624  12.730  -3.452  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -11.015  13.828  -4.639  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -16.807  10.611  -1.978  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -16.985   9.454  -1.102  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -18.178   8.612  -1.566  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -19.077   8.306  -0.783  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -17.201   9.934   0.340  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -16.405   9.186   1.393  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -15.019   9.085   1.320  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -17.047   8.598   2.478  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -14.300   8.422   2.301  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -16.336   7.931   3.456  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -14.962   7.847   3.366  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -14.250   7.190   4.345  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -17.123  11.489  -1.675  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -16.087   8.855  -1.149  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -16.922  10.974   0.405  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -18.247   9.836   0.588  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -14.502   9.535   0.487  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -18.123   8.664   2.548  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -13.224   8.355   2.228  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -16.856   7.480   4.289  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -14.850   6.868   5.024  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -18.186   8.250  -2.851  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -19.276   7.460  -3.423  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -18.897   5.989  -3.553  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -19.707   5.104  -3.280  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -19.667   8.008  -4.798  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -18.578   7.910  -5.875  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -19.107   7.205  -7.114  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -18.053   9.290  -6.233  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -17.448   8.528  -3.430  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -20.125   7.541  -2.762  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -20.534   7.463  -5.142  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -19.938   9.046  -4.684  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -17.754   7.330  -5.493  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -19.920   7.779  -7.533  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -19.461   6.220  -6.847  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -18.315   7.117  -7.843  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -18.288   9.980  -5.440  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -18.514   9.625  -7.150  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -16.981   9.247  -6.363  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -17.662   5.735  -3.970  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -17.179   4.372  -4.135  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -16.726   3.784  -2.803  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -16.086   2.733  -2.764  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -16.042   4.340  -5.146  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -17.061   6.482  -4.168  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -17.991   3.775  -4.524  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -15.148   3.961  -4.672  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -15.858   5.339  -5.513  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -16.310   3.697  -5.971  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -17.058   4.468  -1.712  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -16.682   4.008  -0.386  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -17.634   2.931   0.102  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -18.851   3.118   0.118  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -16.670   5.170   0.602  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -15.768   4.926   1.798  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -16.442   4.082   2.859  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -16.135   2.900   3.018  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -17.370   4.687   3.590  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -17.566   5.297  -1.798  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -15.689   3.591  -0.451  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -16.331   6.061   0.093  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -17.675   5.331   0.962  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -14.876   4.417   1.466  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -15.501   5.875   2.231  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -17.562   5.630   3.405  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -17.828   4.166   4.281  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -17.070   1.803   0.503  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -17.862   0.692   0.996  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -16.959  -0.429   1.486  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -15.768  -0.463   1.173  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -18.795   0.178  -0.101  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -18.081  -0.206  -1.360  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -18.393   0.323  -2.595  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -17.064  -1.074  -1.570  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -17.599  -0.204  -3.510  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -16.782  -1.053  -2.915  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -16.095   1.717   0.467  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -18.456   1.049   1.825  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -19.322  -0.692   0.260  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -19.510   0.950  -0.346  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -19.093   0.985  -2.774  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -16.564  -1.670  -0.820  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -17.613   0.023  -4.566  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -16.154  -1.649  -3.373  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -17.529  -1.343   2.257  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -16.774  -2.465   2.792  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -17.509  -3.776   2.546  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -18.638  -3.961   3.003  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -16.526  -2.269   4.290  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -15.086  -1.918   4.626  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -14.488  -2.845   5.667  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -15.051  -2.932   6.779  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -13.457  -3.484   5.370  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -18.482  -1.261   2.473  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -15.823  -2.498   2.281  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -17.160  -1.469   4.645  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -16.785  -3.179   4.810  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -14.492  -1.984   3.726  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -15.053  -0.907   5.004  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -16.865  -4.681   1.818  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -17.460  -5.975   1.508  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -16.832  -7.090   2.345  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -17.250  -8.245   2.265  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -17.303  -6.284   0.018  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -18.605  -6.681  -0.661  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -18.613  -6.358  -2.142  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -18.355  -7.224  -2.979  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -18.909  -5.106  -2.474  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -15.969  -4.473   1.481  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -18.512  -5.917   1.744  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -16.916  -5.407  -0.480  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -16.599  -7.095  -0.100  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -18.750  -7.743  -0.538  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -19.418  -6.150  -0.187  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -19.102  -4.471  -1.755  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -18.922  -4.871  -3.425  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      12.475   0.218  10.608  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      13.010   1.403   9.945  1.00  0.00           C  
ATOM   1674  C   ILE B  11      14.029   1.038   8.849  1.00  0.00           C  
ATOM   1675  O   ILE B  11      14.302  -0.138   8.603  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      13.627   2.365  10.992  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      13.569   3.814  10.508  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      15.054   1.968  11.335  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      12.189   4.434  10.587  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      11.524   0.178  10.795  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      12.178   1.912   9.478  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      13.041   2.282  11.895  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      14.232   4.410  11.114  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      13.892   3.857   9.484  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      15.393   2.549  12.180  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      15.695   2.157  10.487  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      15.084   0.920  11.585  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      12.040   5.089   9.740  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      12.101   5.004  11.501  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      11.441   3.655  10.575  1.00  0.00           H  
ATOM   1691  N   GLY B  12      14.566   2.049   8.176  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      15.520   1.815   7.108  1.00  0.00           C  
ATOM   1693  C   GLY B  12      15.311   2.777   5.958  1.00  0.00           C  
ATOM   1694  O   GLY B  12      14.178   2.995   5.530  1.00  0.00           O  
ATOM   1695  H   GLY B  12      14.301   2.961   8.390  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      16.522   1.935   7.495  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      15.401   0.805   6.745  1.00  0.00           H  
ATOM   1698  N   THR B  13      16.392   3.366   5.462  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.293   4.320   4.362  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.199   3.610   3.019  1.00  0.00           C  
ATOM   1701  O   THR B  13      15.145   3.595   2.387  1.00  0.00           O  
ATOM   1702  CB  THR B  13      17.490   5.267   4.365  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.703   4.544   4.474  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      17.448   6.272   5.493  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.272   3.164   5.846  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.393   4.897   4.512  1.00  0.00           H  
ATOM   1707  HB  THR B  13      17.504   5.815   3.433  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      19.437   5.113   4.229  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      17.184   5.770   6.411  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      16.711   7.031   5.272  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      18.418   6.733   5.600  1.00  0.00           H  
ATOM   1712  N   ASP B  14      17.308   3.025   2.586  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.347   2.315   1.315  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.477   1.067   1.374  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.835   0.695   0.391  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.787   1.929   0.970  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.477   1.218   2.116  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.372  -0.025   2.194  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      20.118   1.904   2.939  1.00  0.00           O  
ATOM   1720  H   ASP B  14      18.119   3.072   3.133  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.965   2.975   0.552  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      18.782   1.273   0.112  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      19.347   2.823   0.733  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.460   0.424   2.537  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      15.671  -0.787   2.738  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.166  -0.503   2.649  1.00  0.00           C  
ATOM   1727  O   LYS B  15      13.356  -1.422   2.692  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      16.005  -1.407   4.100  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.476  -1.768   4.266  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      17.815  -2.106   5.708  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      18.608  -0.992   6.371  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      18.329  -0.902   7.830  1.00  0.00           N  
ATOM   1733  H   LYS B  15      16.995   0.768   3.283  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      15.939  -1.488   1.962  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      15.740  -0.704   4.876  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      15.419  -2.307   4.226  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.697  -2.626   3.650  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      18.082  -0.930   3.950  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      16.901  -2.263   6.258  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.406  -3.010   5.722  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      19.660  -1.185   6.230  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      18.349  -0.053   5.905  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      19.222  -0.869   8.361  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      17.783  -1.731   8.142  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      17.782  -0.043   8.039  1.00  0.00           H  
ATOM   1746  N   GLU B  16      13.797   0.769   2.522  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.386   1.156   2.432  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.602   0.256   1.483  1.00  0.00           C  
ATOM   1749  O   GLU B  16      10.454  -0.100   1.753  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.260   2.603   1.953  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.358   3.451   2.827  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.124   4.191   3.903  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.077   4.919   3.557  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      11.772   4.042   5.093  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.483   1.465   2.489  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      11.958   1.079   3.420  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.237   3.053   1.937  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.857   2.606   0.951  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.849   4.174   2.207  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      10.630   2.807   3.300  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.218  -0.081   0.360  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.568  -0.910  -0.645  1.00  0.00           C  
ATOM   1763  C   LEU B  17      11.997  -2.374  -0.538  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.227  -3.279  -0.865  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.888  -0.356  -2.037  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      10.676   0.135  -2.825  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17       9.638  -0.966  -2.920  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.082   1.376  -2.182  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.123   0.253   0.191  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.502  -0.848  -0.485  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.576   0.470  -1.922  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.375  -1.129  -2.610  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      10.984   0.394  -3.828  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.128  -1.912  -3.084  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       8.964  -0.761  -3.735  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.086  -1.009  -2.004  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.872   1.989  -1.775  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.406   1.085  -1.392  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.540   1.937  -2.928  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.232  -2.601  -0.101  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.769  -3.958   0.026  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.275  -4.657   1.292  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.085  -5.874   1.299  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.300  -3.932   0.011  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.791  -3.540  -1.260  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.807  -1.844   0.120  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.428  -4.520  -0.829  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.655  -3.232   0.751  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.677  -4.919   0.239  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.283  -3.976  -1.949  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.078  -3.894   2.363  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.619  -4.465   3.626  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.284  -5.169   3.449  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.956  -6.091   4.194  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.478  -3.381   4.699  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.489  -3.537   5.817  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.620  -3.990   5.538  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.148  -3.212   6.973  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.253  -2.933   2.306  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.354  -5.186   3.950  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      12.611  -2.412   4.249  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      11.487  -3.437   5.127  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.504  -4.722   2.474  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.198  -5.313   2.235  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.088  -5.904   0.820  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.153  -6.651   0.529  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.094  -4.279   2.489  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.429  -3.169   3.495  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       7.636  -1.909   3.181  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.145  -3.632   4.919  1.00  0.00           C  
ATOM   1811  H   LEU B  20      10.802  -3.968   1.922  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.076  -6.116   2.944  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       7.842  -3.818   1.557  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.230  -4.800   2.854  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.479  -2.926   3.422  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.105  -1.380   2.366  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.612  -1.274   4.055  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       6.628  -2.178   2.903  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       9.019  -3.469   5.532  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.899  -4.683   4.913  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.314  -3.070   5.322  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.045  -5.579  -0.057  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.037  -6.094  -1.434  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.460  -6.373  -1.925  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.407  -6.391  -1.140  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.354  -5.094  -2.381  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.011  -5.551  -2.964  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       7.436  -4.487  -3.883  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.157  -6.867  -3.715  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.773  -4.986   0.222  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.479  -7.019  -1.437  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.192  -4.175  -1.842  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.023  -4.891  -3.203  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.311  -5.704  -2.156  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       6.968  -3.717  -3.291  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       6.700  -4.935  -4.535  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.229  -4.054  -4.476  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.112  -7.687  -3.015  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       9.102  -6.886  -4.233  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.354  -6.959  -4.431  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.597  -6.577  -3.237  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.894  -6.837  -3.856  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.942  -6.229  -5.254  1.00  0.00           C  
ATOM   1844  O   ASP B  22      11.901  -5.976  -5.861  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.167  -8.337  -3.936  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      12.892  -9.050  -2.628  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.693  -8.887  -1.683  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      11.875  -9.772  -2.547  1.00  0.00           O  
ATOM   1849  H   ASP B  22      10.803  -6.541  -3.807  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.653  -6.371  -3.244  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.537  -8.770  -4.700  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.203  -8.491  -4.201  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.153  -5.981  -5.755  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.331  -5.385  -7.082  1.00  0.00           C  
ATOM   1855  C   PHE B  23      13.832  -3.941  -7.110  1.00  0.00           C  
ATOM   1856  O   PHE B  23      13.967  -3.247  -8.117  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      13.600  -6.202  -8.147  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      14.437  -7.302  -8.726  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      14.447  -8.558  -8.143  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      15.214  -7.080  -9.851  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      15.217  -9.574  -8.673  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      15.986  -8.092 -10.384  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      15.987  -9.342  -9.795  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.944  -6.194  -5.217  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      15.387  -5.388  -7.303  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      12.721  -6.650  -7.711  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.305  -5.548  -8.953  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      13.844  -8.740  -7.266  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      15.212  -6.103 -10.311  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      15.216 -10.550  -8.209  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      16.589  -7.907 -11.262  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      16.591 -10.135 -10.210  1.00  0.00           H  
ATOM   1873  N   SER B  24      13.250  -3.503  -6.003  1.00  0.00           N  
ATOM   1874  CA  SER B  24      12.720  -2.157  -5.883  1.00  0.00           C  
ATOM   1875  C   SER B  24      13.813  -1.157  -5.535  1.00  0.00           C  
ATOM   1876  O   SER B  24      13.631   0.052  -5.684  1.00  0.00           O  
ATOM   1877  CB  SER B  24      11.669  -2.131  -4.790  1.00  0.00           C  
ATOM   1878  OG  SER B  24      12.063  -2.937  -3.694  1.00  0.00           O  
ATOM   1879  H   SER B  24      13.170  -4.102  -5.237  1.00  0.00           H  
ATOM   1880  HA  SER B  24      12.265  -1.881  -6.821  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      11.547  -1.122  -4.453  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      10.734  -2.499  -5.172  1.00  0.00           H  
ATOM   1883  HG  SER B  24      13.002  -2.818  -3.530  1.00  0.00           H  
ATOM   1884  N   ALA B  25      14.945  -1.663  -5.067  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      16.060  -0.807  -4.696  1.00  0.00           C  
ATOM   1886  C   ALA B  25      16.794  -0.310  -5.932  1.00  0.00           C  
ATOM   1887  O   ALA B  25      17.276   0.823  -5.970  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      17.005  -1.554  -3.767  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.041  -2.637  -4.979  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.664   0.043  -4.159  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      16.742  -2.602  -3.754  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      16.921  -1.150  -2.770  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.021  -1.442  -4.117  1.00  0.00           H  
ATOM   1894  N   MET B  26      16.867  -1.161  -6.947  1.00  0.00           N  
ATOM   1895  CA  MET B  26      17.534  -0.806  -8.192  1.00  0.00           C  
ATOM   1896  C   MET B  26      16.524  -0.671  -9.326  1.00  0.00           C  
ATOM   1897  O   MET B  26      16.057  -1.666  -9.879  1.00  0.00           O  
ATOM   1898  CB  MET B  26      18.596  -1.851  -8.543  1.00  0.00           C  
ATOM   1899  CG  MET B  26      20.019  -1.330  -8.415  1.00  0.00           C  
ATOM   1900  SD  MET B  26      21.103  -1.939  -9.720  1.00  0.00           S  
ATOM   1901  CE  MET B  26      21.055  -3.702  -9.409  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.456  -2.047  -6.861  1.00  0.00           H  
ATOM   1903  HA  MET B  26      18.019   0.149  -8.045  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.484  -2.698  -7.881  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      18.445  -2.178  -9.561  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      19.999  -0.252  -8.460  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      20.418  -1.640  -7.460  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      21.486  -3.908  -8.440  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      21.619  -4.217 -10.171  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      20.030  -4.043  -9.426  1.00  0.00           H  
ATOM   1911  N   PHE B  27      16.190   0.571  -9.665  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.234   0.848 -10.733  1.00  0.00           C  
ATOM   1913  C   PHE B  27      15.928   1.496 -11.927  1.00  0.00           C  
ATOM   1914  O   PHE B  27      16.834   2.313 -11.765  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      14.111   1.758 -10.222  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      14.598   3.044  -9.615  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      15.169   3.058  -8.353  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      14.477   4.240 -10.305  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      15.613   4.240  -7.790  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      14.919   5.426  -9.747  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      15.487   5.425  -8.487  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.598   1.321  -9.186  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      14.808  -0.093 -11.046  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      13.459   2.006 -11.045  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      13.545   1.228  -9.470  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      15.270   2.133  -7.806  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      14.033   4.242 -11.289  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      16.056   4.237  -6.805  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      14.820   6.351 -10.295  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      15.832   6.351  -8.049  1.00  0.00           H  
ATOM   1931  N   SER B  28      15.497   1.125 -13.129  1.00  0.00           N  
ATOM   1932  CA  SER B  28      16.079   1.670 -14.351  1.00  0.00           C  
ATOM   1933  C   SER B  28      17.568   1.350 -14.433  1.00  0.00           C  
ATOM   1934  O   SER B  28      18.060   0.901 -15.467  1.00  0.00           O  
ATOM   1935  CB  SER B  28      15.865   3.185 -14.409  1.00  0.00           C  
ATOM   1936  OG  SER B  28      15.033   3.542 -15.501  1.00  0.00           O  
ATOM   1937  H   SER B  28      14.772   0.468 -13.196  1.00  0.00           H  
ATOM   1938  HA  SER B  28      15.579   1.212 -15.190  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      15.396   3.516 -13.495  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      16.818   3.680 -14.524  1.00  0.00           H  
ATOM   1941  HG  SER B  28      14.114   3.501 -15.230  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -5      17.665  11.512  18.446  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      17.048  10.924  17.224  1.00  0.00           C  
ATOM      3  C   GLY A  -5      16.416  11.975  16.331  1.00  0.00           C  
ATOM      4  O   GLY A  -5      17.081  12.924  15.912  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      18.137  10.770  19.001  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      16.934  11.958  19.036  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      18.367  12.231  18.181  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5      17.810  10.403  16.664  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      16.288  10.217  17.522  1.00  0.00           H  
ATOM     10  N   ALA A  -4      15.131  11.807  16.040  1.00  0.00           N  
ATOM     11  CA  ALA A  -4      14.410  12.750  15.192  1.00  0.00           C  
ATOM     12  C   ALA A  -4      12.914  12.715  15.486  1.00  0.00           C  
ATOM     13  O   ALA A  -4      12.170  11.943  14.880  1.00  0.00           O  
ATOM     14  CB  ALA A  -4      14.675  12.449  13.723  1.00  0.00           C  
ATOM     15  H   ALA A  -4      14.654  11.032  16.404  1.00  0.00           H  
ATOM     16  HA  ALA A  -4      14.785  13.741  15.405  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4      15.452  11.703  13.644  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4      14.990  13.352  13.222  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4      13.771  12.078  13.261  1.00  0.00           H  
ATOM     20  N   MET A  -3      12.479  13.556  16.419  1.00  0.00           N  
ATOM     21  CA  MET A  -3      11.071  13.621  16.792  1.00  0.00           C  
ATOM     22  C   MET A  -3      10.248  14.290  15.696  1.00  0.00           C  
ATOM     23  O   MET A  -3      10.626  15.339  15.175  1.00  0.00           O  
ATOM     24  CB  MET A  -3      10.905  14.381  18.110  1.00  0.00           C  
ATOM     25  CG  MET A  -3      11.697  13.785  19.264  1.00  0.00           C  
ATOM     26  SD  MET A  -3      13.303  14.573  19.487  1.00  0.00           S  
ATOM     27  CE  MET A  -3      14.002  13.567  20.794  1.00  0.00           C  
ATOM     28  H   MET A  -3      13.120  14.147  16.865  1.00  0.00           H  
ATOM     29  HA  MET A  -3      10.718  12.609  16.924  1.00  0.00           H  
ATOM     30  HB2 MET A  -3      11.231  15.401  17.969  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       9.859  14.382  18.383  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      11.127  13.901  20.173  1.00  0.00           H  
ATOM     33  HG3 MET A  -3      11.852  12.733  19.070  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      13.225  13.290  21.491  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      14.766  14.128  21.312  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      14.439  12.676  20.369  1.00  0.00           H  
ATOM     37  N   GLY A  -2       9.121  13.676  15.349  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       8.263  14.227  14.315  1.00  0.00           C  
ATOM     39  C   GLY A  -2       8.776  13.932  12.917  1.00  0.00           C  
ATOM     40  O   GLY A  -2       9.765  14.517  12.476  1.00  0.00           O  
ATOM     41  H   GLY A  -2       8.870  12.841  15.797  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       7.274  13.806  14.421  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       8.204  15.298  14.446  1.00  0.00           H  
ATOM     44  N   SER A  -1       8.103  13.021  12.220  1.00  0.00           N  
ATOM     45  CA  SER A  -1       8.501  12.649  10.866  1.00  0.00           C  
ATOM     46  C   SER A  -1       7.361  11.956  10.129  1.00  0.00           C  
ATOM     47  O   SER A  -1       7.321  10.729  10.036  1.00  0.00           O  
ATOM     48  CB  SER A  -1       9.727  11.734  10.907  1.00  0.00           C  
ATOM     49  OG  SER A  -1      10.851  12.412  11.440  1.00  0.00           O  
ATOM     50  H   SER A  -1       7.322  12.588  12.626  1.00  0.00           H  
ATOM     51  HA  SER A  -1       8.758  13.554  10.336  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       9.512  10.877  11.529  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       9.962  11.402   9.906  1.00  0.00           H  
ATOM     54  HG  SER A  -1      11.652  11.933  11.213  1.00  0.00           H  
ATOM     55  N   GLY A 267       6.435  12.752   9.603  1.00  0.00           N  
ATOM     56  CA  GLY A 267       5.307  12.197   8.878  1.00  0.00           C  
ATOM     57  C   GLY A 267       5.603  12.012   7.406  1.00  0.00           C  
ATOM     58  O   GLY A 267       5.343  10.951   6.842  1.00  0.00           O  
ATOM     59  H   GLY A 267       6.520  13.723   9.706  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       5.061  11.236   9.304  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       4.462  12.859   8.986  1.00  0.00           H  
ATOM     62  N   ALA A 268       6.166  13.036   6.777  1.00  0.00           N  
ATOM     63  CA  ALA A 268       6.507  12.955   5.363  1.00  0.00           C  
ATOM     64  C   ALA A 268       7.213  11.633   5.051  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.170  11.149   3.920  1.00  0.00           O  
ATOM     66  CB  ALA A 268       7.385  14.136   4.963  1.00  0.00           C  
ATOM     67  H   ALA A 268       6.363  13.855   7.273  1.00  0.00           H  
ATOM     68  HA  ALA A 268       5.588  13.006   4.794  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.877  14.727   4.217  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       8.319  13.771   4.560  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       7.585  14.746   5.832  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.843  11.038   6.070  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.536   9.763   5.917  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.667   8.755   5.189  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.067   8.180   4.176  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.903   9.197   7.292  1.00  0.00           C  
ATOM     77  CG  ARG A 269      10.360   8.798   7.411  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.281   9.982   7.174  1.00  0.00           C  
ATOM     79  NE  ARG A 269      12.110  10.266   8.342  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      13.414  10.527   8.288  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      14.053  10.556   7.123  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      14.082  10.763   9.407  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.831  11.455   6.955  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.436   9.932   5.350  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.694   9.943   8.044  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.294   8.321   7.489  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      10.536   8.409   8.402  1.00  0.00           H  
ATOM     88  HG3 ARG A 269      10.575   8.034   6.678  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.917   9.760   6.332  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.679  10.851   6.951  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.671  10.258   9.218  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      13.557  10.381   6.273  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      15.032  10.754   7.096  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.606  10.745  10.287  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      15.062  10.961   9.373  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.474   8.541   5.723  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.539   7.600   5.146  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.353   7.860   3.655  1.00  0.00           C  
ATOM     99  O   GLN A 270       5.473   6.944   2.844  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.209   7.694   5.882  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.335   7.581   7.393  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.308   6.510   7.832  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.504   6.592   7.553  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.803   5.504   8.528  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.217   9.029   6.535  1.00  0.00           H  
ATOM    106  HA  GLN A 270       5.943   6.610   5.278  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.765   8.645   5.662  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       3.555   6.919   5.534  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.685   8.523   7.776  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.363   7.361   7.810  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       3.839   5.506   8.716  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.416   4.804   8.831  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.071   9.110   3.294  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.878   9.465   1.890  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.086   9.111   1.064  1.00  0.00           C  
ATOM    116  O   LEU A 271       5.965   8.723  -0.094  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.538  10.947   1.741  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.047  11.249   1.617  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.630  11.333   0.159  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.220  10.198   2.334  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.993   9.806   3.981  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.060   8.884   1.524  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.919  11.474   2.605  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.033  11.327   0.860  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.843  12.205   2.077  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       1.753  10.717   0.001  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       3.436  10.983  -0.470  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       2.400  12.358  -0.088  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.283  10.082   1.819  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.040  10.513   3.346  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.743   9.251   2.340  1.00  0.00           H  
ATOM    132  N   SER A 272       7.242   9.207   1.667  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.461   8.850   0.974  1.00  0.00           C  
ATOM    134  C   SER A 272       8.438   7.355   0.710  1.00  0.00           C  
ATOM    135  O   SER A 272       8.830   6.886  -0.359  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.693   9.232   1.796  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.039   8.204   2.709  1.00  0.00           O  
ATOM    138  H   SER A 272       7.271   9.491   2.600  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.476   9.374   0.030  1.00  0.00           H  
ATOM    140  HB2 SER A 272      10.528   9.401   1.133  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.485  10.135   2.351  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.770   8.495   3.258  1.00  0.00           H  
ATOM    143  N   LYS A 273       7.966   6.617   1.707  1.00  0.00           N  
ATOM    144  CA  LYS A 273       7.869   5.174   1.627  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.841   4.735   0.589  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.169   4.020  -0.351  1.00  0.00           O  
ATOM    147  CB  LYS A 273       7.491   4.615   3.002  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.440   3.535   3.491  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.607   3.565   4.999  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.400   2.363   5.497  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.575   2.382   6.976  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.677   7.048   2.537  1.00  0.00           H  
ATOM    153  HA  LYS A 273       8.836   4.790   1.347  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.500   5.423   3.720  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       6.492   4.199   2.955  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       8.056   2.570   3.200  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.399   3.692   3.034  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       9.127   4.469   5.279  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.629   3.553   5.458  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       8.872   1.462   5.221  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.374   2.365   5.027  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.583   2.476   7.216  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.212   1.499   7.388  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.056   3.183   7.388  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.594   5.151   0.773  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.517   4.770  -0.142  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.767   5.271  -1.558  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.735   4.495  -2.512  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.166   5.295   0.353  1.00  0.00           C  
ATOM    170  CG  LEU A 274       3.057   5.526   1.862  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       1.618   5.727   2.274  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.648   4.365   2.637  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.387   5.716   1.549  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.478   3.692  -0.163  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       2.965   6.232  -0.147  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.403   4.586   0.065  1.00  0.00           H  
ATOM    177  HG  LEU A 274       3.605   6.417   2.122  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       0.974   5.580   1.422  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       1.495   6.727   2.657  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.368   5.011   3.045  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.625   4.635   3.002  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.725   3.503   1.992  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.001   4.136   3.471  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.998   6.570  -1.699  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.228   7.158  -3.013  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.251   6.362  -3.809  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.075   6.139  -5.004  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.681   8.608  -2.886  1.00  0.00           C  
ATOM    189  CG  LYS A 275       5.141   9.501  -3.986  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.656   9.763  -3.801  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.893   9.598  -5.103  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       1.422   9.703  -4.900  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.001   7.148  -0.906  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.291   7.133  -3.546  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.341   8.998  -1.941  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.760   8.644  -2.919  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.668  10.443  -3.966  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       5.296   9.017  -4.939  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.264   9.064  -3.077  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.521  10.772  -3.438  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       3.208  10.368  -5.792  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       3.122   8.628  -5.520  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       0.981   8.765  -4.991  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       1.007  10.340  -5.609  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.217  10.079  -3.952  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.318   5.935  -3.147  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.356   5.164  -3.812  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.002   3.680  -3.833  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.079   3.025  -4.871  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.705   5.368  -3.118  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.890   4.920  -3.963  1.00  0.00           C  
ATOM    212  CD  ARG A 276      12.215   5.389  -3.380  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.852   6.407  -4.217  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      14.170   6.580  -4.312  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      15.005   5.810  -3.622  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.657   7.531  -5.097  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.407   6.141  -2.192  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.431   5.519  -4.825  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.825   6.416  -2.891  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.713   4.804  -2.197  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      10.896   3.842  -4.012  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.781   5.326  -4.957  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.039   5.803  -2.398  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.874   4.540  -3.299  1.00  0.00           H  
ATOM    225  HE  ARG A 276      12.265   6.994  -4.738  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      14.649   5.093  -3.024  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      15.993   5.947  -3.703  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.035   8.117  -5.617  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.646   7.663  -5.171  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.641   3.155  -2.671  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.306   1.745  -2.530  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.239   1.279  -3.518  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.258   0.132  -3.965  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.845   1.455  -1.104  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.933   0.010  -0.771  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.167  -0.587  -0.626  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.794  -0.758  -0.642  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.269  -1.928  -0.353  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       5.887  -2.103  -0.375  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.122  -2.689  -0.232  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.624   3.722  -1.874  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.202   1.182  -2.713  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.470   1.992  -0.407  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.819   1.766  -0.985  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.060   0.014  -0.721  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.825  -0.295  -0.754  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.245  -2.386  -0.245  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       4.999  -2.694  -0.272  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.195  -3.745  -0.027  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.305   2.154  -3.839  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.218   1.810  -4.756  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.682   1.797  -6.215  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.093   1.114  -7.054  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.057   2.791  -4.583  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.554   2.952  -3.148  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.894   4.309  -2.959  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.588   1.837  -2.793  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.336   3.047  -3.440  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.874   0.820  -4.496  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.375   3.760  -4.941  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.231   2.455  -5.193  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.393   2.892  -2.472  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.771   4.506  -1.903  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       0.925   4.308  -3.439  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.512   5.077  -3.398  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       0.900   1.682  -3.610  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.038   2.110  -1.904  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       2.141   0.929  -2.609  1.00  0.00           H  
ATOM    269  N   THR A 279       5.716   2.577  -6.516  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.240   2.688  -7.880  1.00  0.00           C  
ATOM    271  C   THR A 279       6.514   1.333  -8.524  1.00  0.00           C  
ATOM    272  O   THR A 279       6.180   1.118  -9.689  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.525   3.513  -7.891  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.597   2.777  -7.331  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.408   4.807  -7.125  1.00  0.00           C  
ATOM    276  H   THR A 279       6.122   3.118  -5.806  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.498   3.202  -8.470  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.777   3.756  -8.914  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.431   3.138  -7.643  1.00  0.00           H  
ATOM    280 HG21 THR A 279       7.453   5.640  -7.812  1.00  0.00           H  
ATOM    281 HG22 THR A 279       8.222   4.879  -6.421  1.00  0.00           H  
ATOM    282 HG23 THR A 279       6.470   4.826  -6.597  1.00  0.00           H  
ATOM    283  N   THR A 280       7.140   0.428  -7.783  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.466  -0.886  -8.324  1.00  0.00           C  
ATOM    285  C   THR A 280       6.276  -1.826  -8.259  1.00  0.00           C  
ATOM    286  O   THR A 280       6.082  -2.654  -9.145  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.622  -1.495  -7.547  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.066  -2.694  -8.152  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.265  -1.807  -6.117  1.00  0.00           C  
ATOM    290  H   THR A 280       7.404   0.649  -6.860  1.00  0.00           H  
ATOM    291  HA  THR A 280       7.762  -0.761  -9.353  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.444  -0.795  -7.536  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.022  -2.754  -8.079  1.00  0.00           H  
ATOM    294 HG21 THR A 280       8.246  -2.878  -5.973  1.00  0.00           H  
ATOM    295 HG22 THR A 280       7.296  -1.396  -5.883  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.001  -1.373  -5.476  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.494  -1.704  -7.196  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.336  -2.555  -6.996  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.396  -2.496  -8.194  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.900  -3.522  -8.655  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.612  -2.144  -5.708  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.322  -2.549  -4.413  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.542  -2.071  -3.200  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.528  -4.060  -4.354  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.709  -1.028  -6.520  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.691  -3.566  -6.889  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.500  -1.069  -5.712  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.632  -2.588  -5.707  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.294  -2.080  -4.386  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.853  -1.293  -3.496  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       4.228  -1.681  -2.463  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.991  -2.898  -2.777  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.519  -4.271  -3.986  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.415  -4.484  -5.339  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       3.798  -4.499  -3.691  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.161  -1.292  -8.696  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.281  -1.099  -9.843  1.00  0.00           C  
ATOM    318  C   GLN A 282       2.816  -1.808 -11.083  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.077  -2.515 -11.768  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.110   0.395 -10.124  1.00  0.00           C  
ATOM    321  CG  GLN A 282       0.939   0.719 -11.039  1.00  0.00           C  
ATOM    322  CD  GLN A 282       0.885   2.188 -11.411  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       1.619   3.007 -10.859  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.012   2.529 -12.352  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.587  -0.512  -8.285  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.322  -1.519  -9.598  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       1.959   0.910  -9.186  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.012   0.767 -10.585  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.034   0.137 -11.942  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.021   0.456 -10.535  1.00  0.00           H  
ATOM    331 HE21 GLN A 282      -0.541   1.825 -12.751  1.00  0.00           H  
ATOM    332 HE22 GLN A 282      -0.043   3.473 -12.611  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.096  -1.613 -11.369  1.00  0.00           N  
ATOM    334  CA  GLN A 283       4.721  -2.230 -12.535  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.030  -3.703 -12.295  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.108  -4.486 -13.243  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.000  -1.481 -12.919  1.00  0.00           C  
ATOM    338  CG  GLN A 283       5.758  -0.326 -13.877  1.00  0.00           C  
ATOM    339  CD  GLN A 283       7.041   0.266 -14.425  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       7.350   0.118 -15.606  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       7.795   0.943 -13.567  1.00  0.00           N  
ATOM    342  H   GLN A 283       4.633  -1.036 -10.788  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.021  -2.164 -13.352  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       6.458  -1.090 -12.022  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.681  -2.174 -13.388  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       5.171  -0.683 -14.706  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       5.213   0.449 -13.358  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       7.485   1.022 -12.640  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       8.628   1.338 -13.895  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.200  -4.082 -11.034  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.491  -5.465 -10.699  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.363  -6.371 -11.176  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.581  -7.536 -11.506  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.692  -5.613  -9.190  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.783  -6.580  -8.826  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.803  -7.859  -9.357  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.793  -6.203  -7.956  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       7.810  -8.745  -9.025  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.801  -7.086  -7.622  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.810  -8.358  -8.157  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.117  -3.422 -10.314  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.404  -5.746 -11.205  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       5.949  -4.654  -8.772  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.774  -5.957  -8.744  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.022  -8.164 -10.035  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       7.788  -5.208  -7.538  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       7.816  -9.740  -9.447  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       9.582  -6.782  -6.943  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.598  -9.048  -7.896  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.155  -5.819 -11.217  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.007  -6.580 -11.660  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.439  -6.072 -12.969  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.344  -6.466 -13.369  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.042  -4.886 -10.947  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.294  -7.614 -11.779  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.243  -6.513 -10.906  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.179  -5.196 -13.643  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.729  -4.640 -14.914  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.873  -5.653 -16.050  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.125  -5.277 -17.194  1.00  0.00           O  
ATOM    381  CB  ASN A 286       2.514  -3.370 -15.245  1.00  0.00           C  
ATOM    382  CG  ASN A 286       1.829  -2.127 -14.714  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       0.639  -2.147 -14.424  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.574  -1.040 -14.583  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.045  -4.917 -13.280  1.00  0.00           H  
ATOM    386  HA  ASN A 286       0.689  -4.383 -14.807  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.499  -3.434 -14.807  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       2.605  -3.279 -16.318  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       3.515  -1.094 -14.835  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       2.149  -0.227 -14.236  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.718  -6.938 -15.732  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.840  -7.986 -16.738  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.873  -9.147 -16.482  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.884 -10.133 -17.219  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.278  -8.507 -16.776  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.842  -8.549 -18.182  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       4.202  -7.475 -18.710  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.925  -9.656 -18.755  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.526  -7.186 -14.810  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.605  -7.548 -17.695  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.904  -7.862 -16.178  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.306  -9.507 -16.367  1.00  0.00           H  
ATOM    403  N   ILE A 288       0.033  -9.035 -15.451  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.922 -10.085 -15.146  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.132  -9.976 -16.074  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.710 -10.984 -16.481  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.365 -10.014 -13.671  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.251 -10.486 -12.747  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.632 -10.817 -13.445  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.485 -10.114 -11.297  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.044  -8.230 -14.892  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.435 -11.037 -15.311  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.579  -8.989 -13.441  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.165 -11.558 -12.809  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.677 -10.032 -13.061  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.603 -11.712 -14.048  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.486 -10.218 -13.728  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.707 -11.085 -12.402  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.442 -11.001 -10.683  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.459  -9.655 -11.197  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.274  -9.417 -10.977  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.496  -8.739 -16.411  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.625  -8.477 -17.305  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.799  -6.973 -17.519  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.301  -6.168 -16.734  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.917  -9.076 -16.740  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.190 -10.341 -17.319  1.00  0.00           O  
ATOM    428  H   SER A 289      -1.986  -7.979 -16.051  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.409  -8.940 -18.255  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -4.819  -9.196 -15.673  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.741  -8.412 -16.953  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.865 -10.789 -16.804  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.512  -6.568 -18.585  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.743  -5.150 -18.882  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.404  -4.409 -17.719  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.430  -3.179 -17.694  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.678  -5.171 -20.102  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.204  -6.565 -20.179  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.145  -7.446 -19.582  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.823  -4.651 -19.143  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.475  -4.457 -19.958  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.117  -4.914 -20.990  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.120  -6.642 -19.613  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.377  -6.834 -21.211  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.591  -8.308 -19.110  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.434  -7.748 -20.336  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.943  -5.163 -16.763  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.609  -4.580 -15.603  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.628  -4.314 -14.472  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.654  -3.257 -13.849  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.706  -5.523 -15.118  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.091  -5.051 -15.493  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.181  -5.796 -14.753  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.990  -6.090 -13.555  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.225  -6.087 -15.373  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.902  -6.137 -16.841  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.050  -3.646 -15.906  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -7.547  -6.498 -15.558  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.654  -5.606 -14.043  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.166  -4.000 -15.260  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.226  -5.197 -16.553  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.788  -5.299 -14.206  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.792  -5.204 -13.132  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.137  -3.839 -13.120  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.032  -3.199 -12.073  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.704  -6.282 -13.237  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.279  -7.532 -13.886  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.148  -6.599 -11.846  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.501  -8.050 -13.180  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.867  -6.113 -14.742  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.310  -5.344 -12.197  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.900  -5.903 -13.847  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.547  -7.318 -14.906  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.542  -8.303 -13.873  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.680  -6.022 -11.100  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -1.098  -6.345 -11.808  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.270  -7.652 -11.638  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.194  -8.690 -12.369  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.108  -8.607 -13.873  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.069  -7.215 -12.790  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.729  -3.380 -14.296  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.128  -2.063 -14.384  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.032  -1.034 -13.745  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.573  -0.082 -13.116  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.864  -3.925 -15.106  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.181  -2.071 -13.868  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.972  -1.807 -15.421  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.331  -1.271 -13.883  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.345  -0.415 -13.296  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.638  -0.856 -11.861  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.012  -0.044 -11.016  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.629  -0.460 -14.134  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.713   0.475 -13.628  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.092  -0.154 -13.673  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.430  -0.907 -12.736  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.833   0.106 -14.644  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.617  -2.069 -14.375  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -4.964   0.595 -13.284  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.393  -0.185 -15.151  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.021  -1.469 -14.125  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -7.490   0.746 -12.607  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.718   1.365 -14.242  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.470  -2.156 -11.591  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.723  -2.700 -10.262  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.786  -2.093  -9.225  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.233  -1.506  -8.247  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.563  -4.221 -10.267  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.584  -4.940 -11.137  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.864  -6.345 -10.624  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.152  -6.854 -11.094  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.877  -7.763 -10.442  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.443  -8.275  -9.298  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -10.039  -8.163 -10.938  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.173  -2.764 -12.302  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.740  -2.459  -9.994  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.575  -4.466 -10.626  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.666  -4.584  -9.255  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.505  -4.377 -11.130  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.206  -5.003 -12.145  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.080  -7.003 -10.968  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -6.867  -6.322  -9.544  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.498  -6.497 -11.938  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -7.566  -7.982  -8.917  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -8.993  -8.958  -8.816  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -10.372  -7.783 -11.800  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -10.584  -8.844 -10.449  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.485  -2.217  -9.440  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.525  -1.655  -8.500  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.798  -0.175  -8.282  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.732   0.320  -7.157  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.075  -1.832  -8.971  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.115  -1.494  -7.837  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.850  -3.248  -9.484  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.168  -2.675 -10.244  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.642  -2.173  -7.560  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.894  -1.143  -9.784  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.668  -2.234  -7.795  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.651  -1.483  -6.900  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.320  -0.521  -8.012  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.109  -3.297 -10.531  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.472  -3.932  -8.929  1.00  0.00           H  
ATOM    542 HG23 VAL A 296       0.188  -3.519  -9.357  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.113   0.522  -9.365  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.405   1.943  -9.291  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.684   2.189  -8.495  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.710   3.024  -7.593  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.533   2.533 -10.696  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.678   4.046 -10.700  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -4.962   4.489 -11.387  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -5.012   4.069 -12.787  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -6.136   4.007 -13.501  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -7.296   4.345 -12.955  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -6.099   3.607 -14.766  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.155   0.070 -10.234  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.584   2.422  -8.782  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.648   2.277 -11.262  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.397   2.104 -11.180  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.689   4.396  -9.680  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.834   4.478 -11.220  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -5.801   4.056 -10.864  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -5.025   5.566 -11.340  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -4.168   3.817 -13.215  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -7.332   4.650 -12.003  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -8.137   4.293 -13.495  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -5.227   3.350 -15.185  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -6.943   3.564 -15.301  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.739   1.440  -8.814  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.008   1.581  -8.108  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.862   1.191  -6.639  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.485   1.794  -5.767  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.108   0.742  -8.773  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.380   1.068  -8.239  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.922  -0.751  -8.614  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.653   0.767  -9.520  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.292   2.622  -8.155  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.121   0.962  -9.831  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.273   1.607  -7.451  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -6.874  -0.973  -8.546  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.343  -1.260  -9.467  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.420  -1.083  -7.714  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.031   0.185  -6.364  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.814  -0.259  -4.995  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.345   0.904  -4.122  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.893   1.148  -3.048  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.783  -1.394  -4.953  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.149  -2.649  -5.750  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.957  -3.591  -5.850  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.337  -3.348  -5.115  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.554  -0.262  -7.093  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.754  -0.624  -4.611  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.844  -1.015  -5.331  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.644  -1.682  -3.921  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.424  -2.366  -6.749  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.043  -3.015  -5.840  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.018  -4.154  -6.771  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.965  -4.269  -5.009  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.808  -3.993  -5.843  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -7.048  -2.611  -4.773  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.998  -3.934  -4.278  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.325   1.620  -4.595  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.781   2.760  -3.856  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.808   3.879  -3.734  1.00  0.00           C  
ATOM    603  O   VAL A 300      -5.068   4.374  -2.636  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.503   3.309  -4.519  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.904   4.434  -3.686  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.490   2.192  -4.715  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.931   1.373  -5.457  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.525   2.421  -2.863  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.764   3.705  -5.489  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.217   4.020  -2.964  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -2.692   4.962  -3.170  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.377   5.120  -4.333  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.954   1.374  -5.245  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.146   1.845  -3.751  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.652   2.561  -5.285  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.396   4.274  -4.859  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.399   5.332  -4.861  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.590   4.936  -3.997  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.248   5.786  -3.395  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.856   5.627  -6.289  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.966   6.607  -7.061  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -5.166   5.880  -8.128  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -6.802   7.715  -7.680  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.153   3.842  -5.705  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.945   6.220  -4.446  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.889   4.694  -6.833  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.854   6.036  -6.248  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -5.264   7.061  -6.374  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -5.245   4.819  -7.970  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -4.129   6.177  -8.065  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -5.553   6.128  -9.105  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -7.446   7.298  -8.441  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.151   8.453  -8.124  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.405   8.180  -6.913  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.851   3.636  -3.929  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.953   3.149  -3.123  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.658   3.259  -1.640  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.474   3.763  -0.869  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.286   3.005  -4.422  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.839   3.722  -3.350  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -9.133   2.111  -3.367  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.483   2.784  -1.249  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -7.043   2.808   0.139  1.00  0.00           C  
ATOM    644  C   LEU A 303      -7.022   4.229   0.693  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.279   4.448   1.875  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.656   2.178   0.220  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.947   2.288   1.568  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.701   0.902   2.143  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.636   3.045   1.412  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.886   2.387  -1.915  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.729   2.221   0.722  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.752   1.131  -0.028  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -5.035   2.648  -0.528  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.574   2.833   2.259  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.668   0.626   1.994  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.338   0.191   1.646  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.925   0.901   3.192  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.152   2.738   0.495  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.992   2.828   2.251  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.835   4.106   1.374  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.720   5.188  -0.171  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.670   6.587   0.229  1.00  0.00           C  
ATOM    663  C   VAL A 304      -8.069   7.188   0.278  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.348   8.074   1.086  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.798   7.408  -0.734  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.362   6.919  -0.689  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.348   7.323  -2.145  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.529   4.950  -1.102  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.229   6.638   1.213  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.817   8.442  -0.421  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.822   7.301  -1.542  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -4.351   5.839  -0.709  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.893   7.267   0.218  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.813   8.009  -2.784  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -7.397   7.579  -2.139  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -6.225   6.316  -2.515  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.948   6.693  -0.590  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.325   7.172  -0.649  1.00  0.00           C  
ATOM    679  C   ASN A 305     -11.148   6.655   0.534  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.368   6.813   0.561  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.979   6.740  -1.967  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -11.319   7.919  -2.859  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -12.484   8.148  -3.186  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.303   8.674  -3.257  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.663   5.984  -1.205  1.00  0.00           H  
ATOM    686  HA  ASN A 305     -10.301   8.251  -0.611  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.302   6.092  -2.502  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.891   6.200  -1.751  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.401   8.433  -2.958  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.496   9.443  -3.834  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.479   6.030   1.507  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.155   5.488   2.682  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.148   4.394   2.294  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.987   3.997   3.101  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.872   6.602   3.444  1.00  0.00           C  
ATOM    696  OG  SER A 306     -13.150   6.860   2.891  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.512   5.925   1.433  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.401   5.057   3.324  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.994   6.307   4.475  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.282   7.506   3.396  1.00  0.00           H  
ATOM    701  HG  SER A 306     -13.288   7.808   2.832  1.00  0.00           H  
ATOM    702  N   THR A 307     -12.048   3.911   1.058  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.936   2.864   0.570  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.267   1.490   0.628  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.883   0.476   0.300  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.366   3.170  -0.865  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -14.264   2.183  -1.337  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -12.207   3.243  -1.838  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.360   4.264   0.460  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.810   2.850   1.202  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.873   4.124  -0.882  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.854   1.318  -1.265  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.581   4.088  -1.592  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.585   3.357  -2.844  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.625   2.335  -1.774  1.00  0.00           H  
ATOM    716  N   LEU A 308     -11.003   1.457   1.040  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.263   0.207   1.130  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.898  -0.098   2.581  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.502   0.434   3.514  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -9.001   0.281   0.256  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.838  -0.845  -0.772  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.120  -0.336  -2.015  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -8.077  -2.015  -0.174  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.554   2.291   1.289  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.900  -0.584   0.761  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -9.022   1.219  -0.277  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -8.137   0.276   0.903  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.814  -1.196  -1.067  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.656   0.613  -1.798  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.831  -0.213  -2.818  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.362  -1.047  -2.311  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.746  -2.610   0.431  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.272  -1.642   0.441  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.670  -2.624  -0.967  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.910  -0.957   2.755  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.440  -1.355   4.064  1.00  0.00           C  
ATOM    737  C   THR A 309      -7.089  -2.026   3.930  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.732  -2.530   2.869  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.434  -2.303   4.732  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.717  -2.187   4.143  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.583  -2.057   6.217  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.478  -1.337   1.977  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.326  -0.468   4.672  1.00  0.00           H  
ATOM    744  HB  THR A 309      -9.089  -3.319   4.599  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -11.320  -2.800   4.569  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.631  -1.975   6.466  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -9.078  -1.139   6.485  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.146  -2.878   6.762  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.347  -2.022   5.009  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -5.032  -2.615   5.039  1.00  0.00           C  
ATOM    751  C   ILE A 310      -5.086  -4.080   4.649  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.373  -4.533   3.753  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.454  -2.451   6.451  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.496  -1.271   6.479  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.785  -3.721   6.946  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.870  -0.258   7.529  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.693  -1.606   5.819  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.401  -2.081   4.344  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.281  -2.235   7.112  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.498  -1.620   6.675  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.516  -0.774   5.520  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.465  -3.584   7.965  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.935  -3.940   6.324  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -4.490  -4.534   6.899  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.946  -0.213   7.606  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.489   0.709   7.248  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.456  -0.548   8.480  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.935  -4.810   5.344  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -6.102  -6.232   5.098  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.471  -6.492   3.645  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.042  -7.479   3.064  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -7.173  -6.810   6.021  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.942  -6.497   7.489  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -8.011  -7.085   8.389  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.183  -8.322   8.377  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -8.677  -6.308   9.105  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.457  -4.378   6.052  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -5.162  -6.716   5.310  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -8.134  -6.410   5.735  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -7.189  -7.883   5.903  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.985  -6.900   7.784  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.936  -5.424   7.617  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.268  -5.596   3.068  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.702  -5.720   1.677  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.622  -5.244   0.706  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.245  -5.958  -0.222  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.976  -4.906   1.456  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.216  -5.533   2.068  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.964  -6.418   1.092  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.302  -7.161   0.336  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.211  -6.369   1.081  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.575  -4.829   3.594  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.913  -6.759   1.485  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.843  -3.927   1.895  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.141  -4.794   0.394  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.918  -6.131   2.916  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.877  -4.745   2.397  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.144  -4.024   0.925  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.119  -3.417   0.077  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.921  -4.339  -0.092  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.592  -4.743  -1.206  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.671  -2.096   0.703  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.660  -1.332  -0.102  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -4.040  -0.642  -1.240  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -2.331  -1.289   0.289  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -3.114   0.071  -1.972  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.401  -0.574  -0.442  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.795   0.106  -1.574  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.499  -3.506   1.677  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.552  -3.222  -0.894  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.531  -1.464   0.828  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.237  -2.298   1.672  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -5.073  -0.665  -1.557  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -2.022  -1.823   1.175  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.418   0.595  -2.854  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -0.368  -0.549  -0.130  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -1.073   0.665  -2.150  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.273  -4.669   1.017  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.111  -5.540   0.978  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.469  -6.872   0.346  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.673  -7.462  -0.381  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.550  -5.760   2.379  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.347  -6.646   2.399  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.910  -6.219   2.032  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.218  -7.947   2.736  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.759  -7.225   2.142  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.100  -8.283   2.570  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.588  -4.316   1.874  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.361  -5.061   0.372  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.269  -4.807   2.803  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.310  -6.214   2.997  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.145  -5.314   1.739  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.008  -8.604   3.071  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.811  -7.192   1.906  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.517  -9.113   2.882  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.676  -7.331   0.634  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.175  -8.597   0.101  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.362  -8.533  -1.413  1.00  0.00           C  
ATOM    839  O   SER A 315      -3.984  -9.455  -2.136  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.502  -8.943   0.760  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.386 -10.113   1.553  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.251  -6.800   1.230  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.453  -9.364   0.334  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.807  -8.119   1.384  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.248  -9.112  -0.002  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.924 -10.791   1.055  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.958  -7.449  -1.890  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.198  -7.279  -3.316  1.00  0.00           C  
ATOM    849  C   LYS A 316      -3.910  -6.874  -4.032  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.571  -7.428  -5.078  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.285  -6.231  -3.542  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.654  -6.656  -3.036  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.701  -5.584  -3.298  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.954  -5.811  -2.469  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.637  -7.083  -2.825  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.249  -6.749  -1.269  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.535  -8.227  -3.711  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.003  -5.324  -3.030  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.362  -6.030  -4.601  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.948  -7.565  -3.539  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.592  -6.835  -1.972  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.286  -4.621  -3.042  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -8.964  -5.599  -4.346  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.680  -5.841  -1.426  1.00  0.00           H  
ATOM    865  HE3 LYS A 316     -10.634  -4.989  -2.638  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.526  -7.774  -2.057  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.229  -7.479  -3.696  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.651  -6.911  -2.979  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.194  -5.907  -3.457  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -1.941  -5.430  -4.035  1.00  0.00           C  
ATOM    871  C   LEU A 317      -0.907  -6.548  -4.100  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.172  -6.667  -5.081  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.385  -4.261  -3.218  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.861  -3.092  -4.053  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.804  -1.915  -3.958  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.535  -2.688  -3.607  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.516  -5.505  -2.623  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.147  -5.089  -5.038  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.172  -3.892  -2.574  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.578  -4.627  -2.599  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.813  -3.393  -5.088  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -1.580  -1.204  -4.738  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.681  -1.449  -3.000  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.816  -2.263  -4.062  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.551  -2.576  -2.532  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.802  -1.751  -4.070  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       1.240  -3.450  -3.899  1.00  0.00           H  
ATOM    888  N   GLN A 318      -0.851  -7.368  -3.056  1.00  0.00           N  
ATOM    889  CA  GLN A 318       0.099  -8.470  -3.023  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.179  -9.429  -4.166  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.734 -10.029  -4.723  1.00  0.00           O  
ATOM    892  CB  GLN A 318       0.044  -9.212  -1.684  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.254  -9.963  -1.452  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.243 -10.768  -0.167  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.517 -11.966  -0.165  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -0.928 -10.106   0.937  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.460  -7.231  -2.300  1.00  0.00           H  
ATOM    898  HA  GLN A 318       1.082  -8.059  -3.155  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.854  -9.925  -1.647  1.00  0.00           H  
ATOM    900  HB3 GLN A 318       0.169  -8.499  -0.884  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -2.058  -9.251  -1.403  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -1.421 -10.636  -2.280  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -0.724  -9.153   0.858  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -0.910 -10.598   1.784  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.449  -9.560  -4.516  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -1.842 -10.440  -5.600  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.550  -9.819  -6.959  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.205 -10.522  -7.908  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.323 -10.796  -5.503  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -3.746 -11.877  -6.484  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.179 -12.323  -6.281  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.089 -11.480  -6.430  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.394 -13.513  -5.972  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.135  -9.049  -4.037  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.263 -11.338  -5.510  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -3.535 -11.140  -4.501  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -3.908  -9.911  -5.703  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -3.645 -11.494  -7.489  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.096 -12.732  -6.359  1.00  0.00           H  
ATOM    920  N   ALA A 320      -1.720  -8.506  -7.059  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.502  -7.810  -8.318  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.031  -7.473  -8.556  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.498  -7.716  -9.636  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.338  -6.536  -8.351  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.020  -7.989  -6.283  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -1.845  -8.452  -9.115  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -1.757  -5.737  -8.784  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.626  -6.266  -7.345  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.224  -6.699  -8.947  1.00  0.00           H  
ATOM    930  N   THR A 321       0.615  -6.886  -7.556  1.00  0.00           N  
ATOM    931  CA  THR A 321       2.015  -6.475  -7.680  1.00  0.00           C  
ATOM    932  C   THR A 321       2.987  -7.641  -7.517  1.00  0.00           C  
ATOM    933  O   THR A 321       4.047  -7.651  -8.136  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.297  -5.408  -6.629  1.00  0.00           C  
ATOM    935  OG1 THR A 321       2.416  -5.990  -5.341  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.204  -4.361  -6.559  1.00  0.00           C  
ATOM    937  H   THR A 321       0.135  -6.695  -6.724  1.00  0.00           H  
ATOM    938  HA  THR A 321       2.157  -6.039  -8.661  1.00  0.00           H  
ATOM    939  HB  THR A 321       3.223  -4.908  -6.868  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.319  -6.284  -5.202  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.828  -4.298  -5.552  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.400  -4.635  -7.227  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.603  -3.407  -6.855  1.00  0.00           H  
ATOM    944  N   ASN A 322       2.613  -8.621  -6.699  1.00  0.00           N  
ATOM    945  CA  ASN A 322       3.441  -9.814  -6.445  1.00  0.00           C  
ATOM    946  C   ASN A 322       3.309 -10.239  -4.988  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.072  -9.409  -4.108  1.00  0.00           O  
ATOM    948  CB  ASN A 322       4.931  -9.581  -6.745  1.00  0.00           C  
ATOM    949  CG  ASN A 322       5.432 -10.341  -7.956  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       6.501 -10.951  -7.913  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       4.674 -10.310  -9.043  1.00  0.00           N  
ATOM    952  H   ASN A 322       1.744  -8.549  -6.250  1.00  0.00           H  
ATOM    953  HA  ASN A 322       3.073 -10.610  -7.075  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       5.109  -8.532  -6.904  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       5.505  -9.905  -5.893  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.837  -9.802  -9.011  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       4.986 -10.793  -9.836  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.458 -11.532  -4.740  1.00  0.00           N  
ATOM    959  CA  PHE A 323       3.352 -12.074  -3.390  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.713 -12.180  -2.695  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.853 -11.786  -1.537  1.00  0.00           O  
ATOM    962  CB  PHE A 323       2.699 -13.451  -3.437  1.00  0.00           C  
ATOM    963  CG  PHE A 323       1.212 -13.409  -3.601  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       0.644 -13.381  -4.863  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       0.381 -13.403  -2.495  1.00  0.00           C  
ATOM    966  CE1 PHE A 323      -0.726 -13.348  -5.019  1.00  0.00           C  
ATOM    967  CE2 PHE A 323      -0.991 -13.371  -2.644  1.00  0.00           C  
ATOM    968  CZ  PHE A 323      -1.545 -13.342  -3.907  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.638 -12.140  -5.485  1.00  0.00           H  
ATOM    970  HA  PHE A 323       2.721 -11.411  -2.816  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       3.104 -14.003  -4.270  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       2.918 -13.979  -2.521  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       1.285 -13.384  -5.733  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       0.815 -13.424  -1.506  1.00  0.00           H  
ATOM    975  HE1 PHE A 323      -1.157 -13.324  -6.008  1.00  0.00           H  
ATOM    976  HE2 PHE A 323      -1.629 -13.370  -1.775  1.00  0.00           H  
ATOM    977  HZ  PHE A 323      -2.618 -13.316  -4.027  1.00  0.00           H  
ATOM    978  N   PRO A 324       5.735 -12.733  -3.384  1.00  0.00           N  
ATOM    979  CA  PRO A 324       7.077 -12.906  -2.814  1.00  0.00           C  
ATOM    980  C   PRO A 324       7.601 -11.676  -2.090  1.00  0.00           C  
ATOM    981  O   PRO A 324       8.550 -11.771  -1.311  1.00  0.00           O  
ATOM    982  CB  PRO A 324       7.940 -13.191  -4.040  1.00  0.00           C  
ATOM    983  CG  PRO A 324       7.023 -13.869  -4.990  1.00  0.00           C  
ATOM    984  CD  PRO A 324       5.665 -13.252  -4.767  1.00  0.00           C  
ATOM    985  HA  PRO A 324       7.113 -13.754  -2.147  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       8.313 -12.261  -4.445  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       8.766 -13.829  -3.764  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       7.354 -13.695  -6.004  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       6.993 -14.927  -4.780  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       5.501 -12.448  -5.471  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       4.894 -13.999  -4.860  1.00  0.00           H  
ATOM    992  N   LEU A 325       7.008 -10.522  -2.353  1.00  0.00           N  
ATOM    993  CA  LEU A 325       7.463  -9.301  -1.717  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.326  -8.571  -0.995  1.00  0.00           C  
ATOM    995  O   LEU A 325       6.478  -7.422  -0.582  1.00  0.00           O  
ATOM    996  CB  LEU A 325       8.152  -8.403  -2.754  1.00  0.00           C  
ATOM    997  CG  LEU A 325       7.430  -8.187  -4.094  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       7.690  -9.346  -5.042  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.937  -7.975  -3.899  1.00  0.00           C  
ATOM   1000  H   LEU A 325       6.267 -10.486  -2.989  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       8.197  -9.584  -0.977  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       8.310  -7.445  -2.306  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       9.118  -8.833  -2.966  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       7.829  -7.297  -4.559  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       8.753  -9.477  -5.167  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       7.242  -9.129  -5.999  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       7.260 -10.249  -4.638  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.394  -8.504  -4.662  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.711  -6.920  -3.966  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.641  -8.343  -2.937  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.192  -9.258  -0.819  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       4.048  -8.681  -0.119  1.00  0.00           C  
ATOM   1013  C   ARG A 326       3.562  -9.593   1.012  1.00  0.00           C  
ATOM   1014  O   ARG A 326       2.362  -9.829   1.147  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       2.898  -8.418  -1.095  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       3.176  -7.295  -2.075  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       3.290  -5.961  -1.373  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       1.983  -5.366  -1.118  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       1.816  -4.124  -0.680  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       2.867  -3.346  -0.489  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       0.600  -3.657  -0.450  1.00  0.00           N  
ATOM   1022  H   ARG A 326       5.134 -10.176  -1.150  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       4.363  -7.743   0.308  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       2.704  -9.319  -1.657  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       2.015  -8.161  -0.529  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       4.098  -7.499  -2.584  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       2.373  -7.244  -2.792  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       3.798  -6.105  -0.434  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       3.864  -5.292  -1.994  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       1.191  -5.921  -1.273  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       3.783  -3.694  -0.678  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       2.746  -2.411  -0.157  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      -0.195  -4.238  -0.609  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       0.478  -2.723  -0.113  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.484 -10.133   1.840  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.135 -11.020   2.943  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.993 -10.287   4.285  1.00  0.00           C  
ATOM   1038  O   PRO A 327       2.974 -10.411   4.964  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       5.332 -11.965   2.977  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       6.495 -11.139   2.521  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       5.943  -9.953   1.761  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.235 -11.580   2.737  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       5.477 -12.330   3.983  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       5.155 -12.795   2.309  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       7.055 -10.799   3.375  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       7.129 -11.730   1.875  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.245  -9.028   2.231  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.283  -9.987   0.743  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.028  -9.539   4.663  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.038  -8.797   5.920  1.00  0.00           C  
ATOM   1051  C   PHE A 328       4.906  -7.293   5.679  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.171  -6.493   6.575  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.316  -9.091   6.707  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.572  -8.834   5.930  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.127  -7.566   5.889  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.196  -9.858   5.242  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       9.283  -7.327   5.175  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       9.353  -9.626   4.524  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       9.898  -8.358   4.490  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.811  -9.487   4.087  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.189  -9.127   6.501  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       6.340  -8.468   7.589  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       6.316 -10.129   7.005  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.647  -6.760   6.424  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.769 -10.850   5.267  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       9.706  -6.334   5.152  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       9.831 -10.434   3.990  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328      10.803  -8.172   3.931  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.520  -6.912   4.458  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.368  -5.501   4.098  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.075  -4.901   4.657  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.011  -3.702   4.929  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.374  -5.290   2.570  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.536  -3.821   2.237  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.454  -6.125   1.902  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.338  -7.597   3.781  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.206  -4.962   4.512  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.422  -5.605   2.185  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.718  -3.265   2.669  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.528  -3.695   1.166  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.469  -3.459   2.637  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.455  -7.119   2.322  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.413  -5.669   2.062  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       5.260  -6.180   0.843  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.036  -5.730   4.808  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.746  -5.253   5.315  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.882  -4.383   6.575  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.164  -3.395   6.705  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.256  -6.416   5.569  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.700  -5.915   5.517  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330      -0.009  -7.116   6.893  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.712  -7.033   5.425  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.134  -6.674   4.561  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.323  -4.633   4.537  1.00  0.00           H  
ATOM   1095  HB  ILE A 330      -0.117  -7.143   4.794  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.910  -5.353   6.414  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.835  -5.277   4.654  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.894  -7.669   7.170  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.206  -6.386   7.657  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.820  -7.798   6.788  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.193  -7.979   5.371  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.313  -6.901   4.539  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -3.346  -7.017   6.299  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.791  -4.712   7.526  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.957  -3.913   8.749  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.518  -2.527   8.471  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.015  -1.530   8.989  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.944  -4.728   9.584  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.701  -5.526   8.589  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.719  -5.858   7.505  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.034  -3.820   9.281  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.590  -4.060  10.134  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.402  -5.363  10.269  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.517  -4.940   8.192  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       4.073  -6.429   9.046  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.220  -5.932   6.562  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.213  -6.774   7.739  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.559  -2.466   7.654  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.181  -1.196   7.315  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.151  -0.238   6.713  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.077   0.929   7.096  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.367  -1.440   6.369  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.345  -0.619   5.113  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.708  -1.081   3.977  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.957   0.617   5.078  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.683  -0.320   2.824  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.933   1.384   3.933  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.297   0.917   2.803  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.918  -3.293   7.270  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.554  -0.762   8.233  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.280  -1.207   6.894  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.378  -2.482   6.085  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.228  -2.047   3.995  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.456   0.986   5.962  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.185  -0.692   1.941  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.407   2.350   3.923  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.277   1.519   1.905  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.351  -0.745   5.780  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.315   0.058   5.137  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.374   0.659   6.185  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.103   1.780   6.034  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.526  -0.803   4.136  1.00  0.00           C  
ATOM   1143  CG  LEU A 333      -0.439  -0.051   3.203  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -1.758   0.229   3.903  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333       0.184   1.244   2.692  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.457  -1.684   5.523  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.799   0.861   4.600  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.238  -1.335   3.521  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.046  -1.529   4.696  1.00  0.00           H  
ATOM   1150  HG  LEU A 333      -0.651  -0.675   2.346  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.596   0.302   4.965  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -2.451  -0.575   3.702  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -2.171   1.158   3.537  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.549   1.794   2.117  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       1.033   1.015   2.065  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.505   1.844   3.530  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.111  -0.108   7.246  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.786   0.333   8.320  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.242   1.545   9.065  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -1.002   2.420   9.483  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.054  -0.799   9.325  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.499  -2.107   8.686  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.074  -3.318   9.498  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.264  -4.057  10.084  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.898  -4.838  11.301  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.524  -0.992   7.298  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.713   0.616   7.865  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.152  -0.988   9.886  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.829  -0.478  10.006  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.571  -2.112   8.607  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.065  -2.174   7.702  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.538  -3.994   8.851  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.428  -2.995  10.301  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -3.028  -3.339  10.342  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.646  -4.735   9.334  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.368  -4.438  12.138  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.869  -4.812  11.449  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.196  -5.828  11.192  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.065   1.584   9.246  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.701   2.681   9.961  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.672   3.979   9.155  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.500   5.064   9.709  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.131   2.297  10.310  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.618   0.851   8.902  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.160   2.833  10.884  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.527   1.641   9.546  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.143   1.788  11.263  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.740   3.187  10.370  1.00  0.00           H  
ATOM   1189  N   ASN A 336       1.871   3.857   7.852  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       1.899   5.016   6.954  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.563   5.235   6.241  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.360   6.274   5.611  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.011   4.835   5.922  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       3.308   3.385   5.646  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       2.489   2.674   5.073  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.482   2.940   6.057  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.027   2.961   7.482  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.121   5.898   7.544  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.718   5.305   4.997  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.913   5.299   6.288  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.088   3.569   6.503  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       4.688   2.001   5.914  1.00  0.00           H  
ATOM   1203  N   LEU A 337      -0.344   4.262   6.326  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.646   4.385   5.670  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -2.356   5.663   6.091  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.917   6.372   5.257  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.555   3.189   5.979  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.895   3.189   5.227  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.507   1.801   5.222  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.877   4.188   5.832  1.00  0.00           C  
ATOM   1211  H   LEU A 337      -0.136   3.451   6.834  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.470   4.422   4.604  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -2.027   2.284   5.725  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.764   3.183   7.037  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.718   3.475   4.200  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.346   1.785   4.542  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.849   1.554   6.214  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.771   1.081   4.903  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -5.219   4.866   5.062  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -4.393   4.748   6.615  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -5.724   3.658   6.243  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -2.358   5.977   7.397  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -3.017   7.173   7.905  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -2.252   8.430   7.535  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.780   9.537   7.628  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -3.020   6.985   9.431  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -2.572   5.579   9.666  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.730   5.207   8.480  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -4.032   7.251   7.543  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -2.342   7.693   9.884  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -4.019   7.146   9.811  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -1.988   5.527  10.573  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -3.430   4.928   9.736  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338      -0.701   5.515   8.631  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.786   4.148   8.290  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.998   8.264   7.132  1.00  0.00           N  
ATOM   1237  CA  LEU A 339      -0.181   9.406   6.780  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.449   9.915   5.374  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.632  11.114   5.156  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.291   9.085   6.915  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.109  10.339   7.074  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       3.058  10.232   8.249  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.833  10.680   5.783  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.612   7.360   7.084  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.418  10.196   7.474  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       1.437   8.453   7.780  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       1.627   8.563   6.032  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       1.423  11.136   7.277  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       2.982  11.122   8.855  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.063  10.129   7.885  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       2.802   9.369   8.844  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.449   9.852   5.491  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       3.447  11.555   5.930  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.106  10.876   5.013  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.448   8.998   4.427  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.671   9.339   3.023  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.868  10.259   2.864  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.855  11.178   2.046  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.874   8.080   2.173  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -1.728   6.993   2.817  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -3.192   7.303   2.594  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -1.390   5.617   2.259  1.00  0.00           C  
ATOM   1263  H   LEU A 340      -0.282   8.076   4.683  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.195   9.855   2.674  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.356   8.374   1.252  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.092   7.663   1.938  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -1.544   6.982   3.878  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -3.303   7.878   1.689  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -3.571   7.871   3.428  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -3.744   6.381   2.506  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -2.256   4.977   2.337  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -0.578   5.188   2.823  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -1.104   5.708   1.222  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.895  10.012   3.653  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.096  10.821   3.600  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.939  12.101   4.415  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.266  13.186   3.945  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.296  10.023   4.112  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.088   9.354   3.003  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.847   8.134   3.482  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -8.012   8.223   3.863  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -6.183   6.988   3.461  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.843   9.270   4.290  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.269  11.083   2.567  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.944   9.257   4.789  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.958  10.690   4.648  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.794  10.064   2.603  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.403   9.051   2.225  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.259   6.999   3.141  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.644   6.178   3.761  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.482  11.947   5.656  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.330  13.069   6.585  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.237  14.072   6.193  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.523  15.257   6.013  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.042  12.521   7.980  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.266  11.936   8.667  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.210  12.127  10.175  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -5.151  13.147  10.632  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -4.896  14.456  10.631  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -3.710  14.912  10.245  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -5.827  15.313  11.027  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.281  11.043   5.974  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.273  13.591   6.617  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.295  11.745   7.900  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.655  13.318   8.592  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -5.148  12.428   8.286  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.319  10.880   8.450  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -4.453  11.188  10.652  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -3.208  12.420  10.452  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -6.029  12.842  10.944  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -2.999  14.275   9.954  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -3.529  15.895  10.244  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -6.721  14.978  11.325  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -5.634  16.294  11.030  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -0.986  13.621   6.091  1.00  0.00           N  
ATOM   1316  CA  GLU A 343       0.120  14.525   5.755  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -0.052  15.121   4.360  1.00  0.00           C  
ATOM   1318  O   GLU A 343       0.189  16.310   4.158  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       1.474  13.810   5.862  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.811  13.345   7.269  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.306  14.461   8.162  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       3.126  15.278   7.693  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.884  14.509   9.336  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.799  12.674   6.265  1.00  0.00           H  
ATOM   1325  HA  GLU A 343       0.102  15.336   6.471  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.467  12.948   5.213  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       2.254  14.487   5.538  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.928  12.915   7.716  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.582  12.597   7.207  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -0.472  14.302   3.400  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -0.670  14.782   2.034  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -1.853  15.743   1.968  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -1.849  16.698   1.191  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -0.887  13.608   1.075  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -0.693  13.934  -0.412  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344       0.075  12.822  -1.112  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.036  14.159  -1.084  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -0.653  13.361   3.612  1.00  0.00           H  
ATOM   1339  HA  LEU A 344       0.223  15.314   1.741  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -0.198  12.821   1.344  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -1.894  13.242   1.210  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.116  14.843  -0.502  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344       0.351  12.068  -0.392  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344       0.965  13.231  -1.566  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -0.548  12.379  -1.875  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -1.905  14.173  -2.156  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -2.447  15.104  -0.761  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -2.710  13.360  -0.815  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -2.870  15.482   2.787  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -4.066  16.319   2.822  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -3.715  17.794   2.985  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -4.410  18.667   2.466  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -4.991  15.895   3.964  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -6.447  15.674   3.558  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -7.058  16.975   3.058  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -6.551  14.588   2.495  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -2.809  14.700   3.373  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -4.588  16.189   1.886  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -4.611  14.983   4.390  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -4.967  16.663   4.724  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.008  15.353   4.424  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.018  17.716   3.843  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.086  16.804   2.776  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -6.502  17.327   2.201  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.040  14.986   1.618  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -7.128  13.760   2.882  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -5.562  14.243   2.231  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -2.644  18.067   3.719  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -2.217  19.440   3.956  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -1.923  20.158   2.645  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -2.178  21.355   2.514  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -0.984  19.472   4.856  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -1.066  20.498   5.943  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -0.913  21.851   5.714  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -1.285  20.367   7.274  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -1.033  22.506   6.855  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -1.259  21.629   7.816  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -2.133  17.330   4.116  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -3.026  19.953   4.454  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -0.863  18.505   5.320  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -0.115  19.691   4.256  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -0.738  22.268   4.844  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.452  19.442   7.808  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -0.965  23.577   6.979  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -1.305  21.838   8.772  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -1.387  19.423   1.675  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -1.067  19.996   0.374  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -2.300  20.043  -0.515  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -2.478  20.962  -1.312  1.00  0.00           O  
ATOM   1390  CB  CYS A 347       0.038  19.190  -0.308  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       1.682  19.465   0.393  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -1.205  18.475   1.836  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -0.723  20.993   0.534  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -0.186  18.138  -0.218  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347       0.076  19.459  -1.352  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       2.114  18.613   0.482  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -3.146  19.041  -0.364  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -4.377  18.944  -1.144  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -5.263  20.167  -0.921  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -6.083  20.520  -1.769  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -5.125  17.669  -0.782  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -2.935  18.351   0.292  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -4.108  18.893  -2.189  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -6.118  17.916  -0.436  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -4.592  17.149   0.000  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -5.195  17.033  -1.652  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -5.086  20.807   0.227  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -5.859  21.990   0.579  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -5.615  23.114  -0.415  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.548  23.779  -0.865  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -5.478  22.453   1.983  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -6.668  22.604   2.917  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -6.412  21.945   4.264  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -7.313  20.820   4.498  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -8.208  20.767   5.482  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -8.340  21.776   6.335  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -8.978  19.696   5.610  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -4.416  20.474   0.858  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -6.905  21.726   0.565  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -4.795  21.730   2.410  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -4.977  23.408   1.914  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -6.861  23.655   3.073  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -7.530  22.142   2.460  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -5.393  21.588   4.289  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -6.552  22.681   5.040  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -7.248  20.058   3.886  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -7.765  22.587   6.247  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -9.019  21.723   7.068  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -8.885  18.934   4.969  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -9.652  19.649   6.347  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -4.349  23.317  -0.749  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -3.965  24.360  -1.685  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -4.645  24.164  -3.037  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -4.886  25.126  -3.766  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -2.446  24.366  -1.860  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -1.644  24.682  -0.592  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -0.685  23.547  -0.273  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -0.882  25.991  -0.749  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -3.653  22.752  -0.352  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -4.275  25.309  -1.273  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.142  23.394  -2.223  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -2.200  25.098  -2.606  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -2.324  24.787   0.240  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -0.338  23.644   0.745  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350       0.159  23.588  -0.947  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -1.195  22.604  -0.393  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -0.054  25.846  -1.428  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -0.507  26.307   0.213  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -1.543  26.747  -1.145  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -4.942  22.907  -3.367  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -5.588  22.568  -4.635  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -4.655  22.782  -5.827  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -4.964  22.361  -6.943  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -6.873  23.362  -4.815  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -4.716  22.186  -2.744  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -5.855  21.521  -4.593  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -6.834  24.256  -4.212  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -7.715  22.759  -4.509  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -6.986  23.634  -5.854  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -3.510  23.426  -5.595  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -2.541  23.677  -6.659  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -1.598  22.488  -6.833  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -0.426  22.656  -7.171  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -1.734  24.947  -6.365  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -1.141  24.999  -4.961  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -1.300  26.381  -4.338  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -0.168  27.312  -4.728  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -0.414  28.702  -4.249  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -3.309  23.732  -4.693  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -3.091  23.818  -7.577  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -0.922  25.012  -7.075  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -2.378  25.804  -6.492  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -1.645  24.275  -4.339  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -0.089  24.756  -5.016  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -2.232  26.809  -4.670  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -1.312  26.282  -3.264  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       0.749  26.947  -4.290  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -0.078  27.320  -5.803  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       0.105  29.382  -4.841  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -0.096  28.803  -3.264  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -1.429  28.922  -4.297  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -2.117  21.286  -6.601  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -1.325  20.070  -6.732  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -2.191  18.913  -7.215  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -3.221  18.605  -6.616  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -0.682  19.715  -5.392  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       0.218  18.492  -5.455  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       1.616  18.823  -5.938  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       2.223  19.799  -5.498  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       2.134  18.010  -6.852  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -3.054  21.213  -6.336  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -0.548  20.255  -7.459  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -0.091  20.554  -5.057  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -1.462  19.525  -4.671  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       0.288  18.060  -4.467  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -0.221  17.771  -6.130  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       1.592  17.252  -7.158  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       3.037  18.201  -7.182  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -1.769  18.276  -8.302  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -2.510  17.153  -8.863  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -1.620  16.327  -9.788  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -1.475  16.645 -10.969  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -3.740  17.657  -9.625  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -5.021  16.977  -9.179  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -5.854  16.602 -10.004  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -5.190  16.819  -7.871  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -0.941  18.568  -8.737  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -2.836  16.529  -8.045  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -3.843  18.719  -9.462  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -3.603  17.472 -10.680  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -4.488  17.144  -7.270  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -6.010  16.382  -7.560  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -1.009  15.249  -9.264  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -0.131  14.380 -10.053  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -0.890  13.632 -11.144  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -0.316  13.254 -12.166  1.00  0.00           O  
ATOM   1517  CB  PRO A 355       0.430  13.399  -9.018  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -0.563  13.403  -7.909  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -1.127  14.795  -7.866  1.00  0.00           C  
ATOM   1520  HA  PRO A 355       0.678  14.939 -10.499  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355       0.525  12.419  -9.462  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355       1.398  13.743  -8.681  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -1.344  12.686  -8.113  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -0.072  13.169  -6.976  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -2.160  14.772  -7.552  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -0.543  15.419  -7.207  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -2.186  13.427 -10.924  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -3.025  12.729 -11.890  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -3.017  13.440 -13.241  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -3.261  12.823 -14.277  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -4.447  12.607 -11.362  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -2.587  13.754 -10.092  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -2.627  11.733 -12.018  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -4.609  13.347 -10.592  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -4.593  11.620 -10.948  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -5.147  12.766 -12.168  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -2.735  14.740 -13.223  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -2.694  15.528 -14.449  1.00  0.00           C  
ATOM   1539  C   GLN A 357      -1.631  14.990 -15.403  1.00  0.00           C  
ATOM   1540  O   GLN A 357      -1.882  14.821 -16.597  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -2.418  16.999 -14.127  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -3.393  17.961 -14.788  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -4.456  18.463 -13.832  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -5.466  17.797 -13.603  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -4.233  19.645 -13.268  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -2.548  15.178 -12.367  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -3.661  15.448 -14.925  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -2.480  17.139 -13.058  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -1.421  17.248 -14.456  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -2.841  18.808 -15.167  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -3.878  17.453 -15.610  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -3.407  20.119 -13.497  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -4.905  19.994 -12.644  1.00  0.00           H  
ATOM   1554  N   TYR A 358      -0.444  14.718 -14.866  1.00  0.00           N  
ATOM   1555  CA  TYR A 358       0.656  14.194 -15.669  1.00  0.00           C  
ATOM   1556  C   TYR A 358       1.032  15.173 -16.785  1.00  0.00           C  
ATOM   1557  O   TYR A 358       0.260  15.388 -17.720  1.00  0.00           O  
ATOM   1558  CB  TYR A 358       0.270  12.831 -16.254  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       1.229  11.718 -15.894  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       2.387  11.524 -16.627  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       0.978  10.862 -14.829  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       3.272  10.512 -16.318  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       1.860   9.844 -14.510  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       3.006   9.674 -15.260  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       3.889   8.663 -14.952  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -0.307  14.870 -13.908  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       1.509  14.067 -15.017  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      -0.708  12.555 -15.885  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358       0.234  12.907 -17.330  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358       2.593  12.179 -17.450  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       0.080  10.998 -14.246  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       4.168  10.382 -16.906  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       1.649   9.188 -13.680  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       3.775   8.403 -14.035  1.00  0.00           H  
ATOM   1575  N   LEU A 359       2.217  15.775 -16.671  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       2.690  16.747 -17.660  1.00  0.00           C  
ATOM   1577  C   LEU A 359       3.338  16.068 -18.867  1.00  0.00           C  
ATOM   1578  O   LEU A 359       3.069  16.433 -20.012  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       3.685  17.720 -17.014  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       4.959  17.084 -16.439  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       6.189  17.872 -16.857  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       4.876  16.992 -14.924  1.00  0.00           C  
ATOM   1583  H   LEU A 359       2.782  15.571 -15.897  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       1.833  17.308 -18.001  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       3.977  18.445 -17.760  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       3.178  18.239 -16.215  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       5.064  16.085 -16.825  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       6.327  17.781 -17.924  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       7.056  17.480 -16.347  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       6.056  18.911 -16.598  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359       5.373  16.093 -14.591  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359       3.840  16.963 -14.621  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       5.356  17.853 -14.485  1.00  0.00           H  
ATOM   1594  N   ALA A 360       4.192  15.088 -18.603  1.00  0.00           N  
ATOM   1595  CA  ALA A 360       4.886  14.363 -19.662  1.00  0.00           C  
ATOM   1596  C   ALA A 360       3.970  13.330 -20.296  1.00  0.00           C  
ATOM   1597  O   ALA A 360       4.055  13.046 -21.491  1.00  0.00           O  
ATOM   1598  CB  ALA A 360       6.125  13.686 -19.095  1.00  0.00           C  
ATOM   1599  H   ALA A 360       4.365  14.845 -17.672  1.00  0.00           H  
ATOM   1600  HA  ALA A 360       5.199  15.074 -20.413  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360       6.414  14.177 -18.177  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360       6.932  13.753 -19.809  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360       5.907  12.648 -18.894  1.00  0.00           H  
ATOM   1604  N   GLN A 361       3.095  12.771 -19.476  1.00  0.00           N  
ATOM   1605  CA  GLN A 361       2.148  11.759 -19.921  1.00  0.00           C  
ATOM   1606  C   GLN A 361       2.873  10.553 -20.514  1.00  0.00           C  
ATOM   1607  O   GLN A 361       2.364   9.894 -21.420  1.00  0.00           O  
ATOM   1608  CB  GLN A 361       1.183  12.358 -20.944  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      -0.216  12.577 -20.396  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      -1.033  13.516 -21.257  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      -1.699  14.421 -20.752  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      -0.985  13.307 -22.567  1.00  0.00           N  
ATOM   1613  H   GLN A 361       3.088  13.049 -18.540  1.00  0.00           H  
ATOM   1614  HA  GLN A 361       1.584  11.435 -19.058  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361       1.571  13.311 -21.271  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361       1.116  11.695 -21.793  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      -0.723  11.625 -20.347  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      -0.139  12.995 -19.404  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      -0.431  12.568 -22.896  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      -1.502  13.900 -23.150  1.00  0.00           H  
ATOM   1621  N   HIS A 362       4.064  10.273 -19.995  1.00  0.00           N  
ATOM   1622  CA  HIS A 362       4.862   9.148 -20.472  1.00  0.00           C  
ATOM   1623  C   HIS A 362       4.730   7.943 -19.544  1.00  0.00           C  
ATOM   1624  O   HIS A 362       4.097   8.022 -18.492  1.00  0.00           O  
ATOM   1625  CB  HIS A 362       6.332   9.555 -20.588  1.00  0.00           C  
ATOM   1626  CG  HIS A 362       7.131   8.651 -21.474  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362       8.232   7.945 -21.033  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362       6.976   8.327 -22.780  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362       8.721   7.229 -22.030  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362       7.977   7.443 -23.099  1.00  0.00           N  
ATOM   1631  H   HIS A 362       4.416  10.837 -19.275  1.00  0.00           H  
ATOM   1632  HA  HIS A 362       4.497   8.876 -21.451  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362       6.393  10.554 -20.990  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362       6.780   9.539 -19.605  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362       8.598   7.964 -20.124  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362       6.212   8.700 -23.446  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362       9.580   6.577 -21.978  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362       8.119   7.036 -23.979  1.00  0.00           H  
ATOM   1639  N   GLU A 363       5.337   6.828 -19.946  1.00  0.00           N  
ATOM   1640  CA  GLU A 363       5.296   5.602 -19.158  1.00  0.00           C  
ATOM   1641  C   GLU A 363       6.311   5.649 -18.018  1.00  0.00           C  
ATOM   1642  O   GLU A 363       6.005   5.271 -16.888  1.00  0.00           O  
ATOM   1643  CB  GLU A 363       5.576   4.394 -20.054  1.00  0.00           C  
ATOM   1644  CG  GLU A 363       5.149   3.068 -19.444  1.00  0.00           C  
ATOM   1645  CD  GLU A 363       3.993   2.429 -20.189  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363       2.969   3.112 -20.394  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363       4.114   1.245 -20.568  1.00  0.00           O  
ATOM   1648  H   GLU A 363       5.823   6.828 -20.794  1.00  0.00           H  
ATOM   1649  HA  GLU A 363       4.305   5.508 -18.740  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363       5.048   4.523 -20.987  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363       6.637   4.348 -20.254  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363       5.989   2.390 -19.465  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363       4.849   3.238 -18.421  1.00  0.00           H  
ATOM   1654  N   GLN A 364       7.519   6.116 -18.324  1.00  0.00           N  
ATOM   1655  CA  GLN A 364       8.576   6.209 -17.321  1.00  0.00           C  
ATOM   1656  C   GLN A 364       9.816   6.889 -17.895  1.00  0.00           C  
ATOM   1657  O   GLN A 364      10.147   6.715 -19.066  1.00  0.00           O  
ATOM   1658  CB  GLN A 364       8.939   4.817 -16.802  1.00  0.00           C  
ATOM   1659  CG  GLN A 364       9.403   3.861 -17.890  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      10.724   3.194 -17.559  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      10.955   2.776 -16.425  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      11.601   3.090 -18.552  1.00  0.00           N  
ATOM   1663  H   GLN A 364       7.704   6.402 -19.242  1.00  0.00           H  
ATOM   1664  HA  GLN A 364       8.201   6.803 -16.501  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364       9.731   4.912 -16.074  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364       8.072   4.387 -16.322  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364       8.654   3.095 -18.022  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364       9.516   4.414 -18.812  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      11.350   3.446 -19.431  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      12.463   2.663 -18.366  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      23.152   7.850  -1.829  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      22.936   6.810  -0.855  1.00  0.00           C  
ATOM   1674  C   ILE B  11      21.883   7.225   0.169  1.00  0.00           C  
ATOM   1675  O   ILE B  11      22.090   8.159   0.945  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      24.256   6.466  -0.127  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      25.432   7.311  -0.639  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      24.573   4.994  -0.291  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      25.729   8.515   0.225  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      23.246   8.775  -1.521  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      22.593   5.929  -1.375  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      24.118   6.671   0.917  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      26.320   6.697  -0.662  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      25.221   7.659  -1.637  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      24.839   4.803  -1.322  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      23.707   4.406  -0.027  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      25.400   4.731   0.350  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      26.758   8.814   0.086  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      25.564   8.263   1.262  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      25.076   9.329  -0.054  1.00  0.00           H  
ATOM   1691  N   GLY B  12      20.755   6.525   0.164  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      19.686   6.831   1.087  1.00  0.00           C  
ATOM   1693  C   GLY B  12      18.328   6.486   0.515  1.00  0.00           C  
ATOM   1694  O   GLY B  12      18.182   6.335  -0.698  1.00  0.00           O  
ATOM   1695  H   GLY B  12      20.645   5.793  -0.476  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      19.836   6.270   1.998  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      19.711   7.885   1.317  1.00  0.00           H  
ATOM   1698  N   THR B  13      17.340   6.356   1.393  1.00  0.00           N  
ATOM   1699  CA  THR B  13      15.970   6.024   0.999  1.00  0.00           C  
ATOM   1700  C   THR B  13      15.935   4.980  -0.119  1.00  0.00           C  
ATOM   1701  O   THR B  13      15.062   5.015  -0.985  1.00  0.00           O  
ATOM   1702  CB  THR B  13      15.206   7.288   0.580  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      13.820   7.016   0.463  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      15.665   7.885  -0.735  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.539   6.487   2.342  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.481   5.603   1.865  1.00  0.00           H  
ATOM   1707  HB  THR B  13      15.337   8.040   1.345  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      13.654   6.544  -0.355  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      15.079   7.472  -1.542  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      16.705   7.658  -0.893  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      15.532   8.957  -0.708  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.885   4.047  -0.083  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.955   2.985  -1.087  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.310   1.705  -0.565  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.455   1.112  -1.225  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.406   2.711  -1.477  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.069   3.912  -2.117  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      18.496   4.464  -3.081  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      20.162   4.304  -1.655  1.00  0.00           O  
ATOM   1720  H   ASP B  14      17.549   4.068   0.637  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.413   3.317  -1.959  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      18.965   2.440  -0.594  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      18.432   1.891  -2.180  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.726   1.284   0.628  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.191   0.074   1.249  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.685   0.184   1.491  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.050  -0.782   1.910  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      16.908  -0.206   2.571  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      16.883   0.963   3.544  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      15.779   0.810   4.582  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      16.347   0.583   5.973  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      15.503   1.212   7.027  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.413   1.798   1.101  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.372  -0.750   0.575  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.437  -1.052   3.048  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.939  -0.451   2.364  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.835   1.015   4.051  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      16.720   1.877   2.990  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      15.181   1.709   4.593  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      15.158  -0.032   4.314  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      16.401  -0.481   6.157  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      17.339   1.005   6.017  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      14.601   0.702   7.113  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      15.308   2.204   6.785  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      15.993   1.181   7.944  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.119   1.360   1.229  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.692   1.582   1.419  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.863   0.549   0.657  1.00  0.00           C  
ATOM   1749  O   GLU B  16      10.798   0.135   1.116  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.320   2.988   0.955  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.414   3.717   1.922  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.085   4.012   3.250  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      12.957   3.221   3.664  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      11.738   5.035   3.878  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.669   2.096   0.903  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.477   1.490   2.473  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.222   3.567   0.834  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.814   2.917   0.004  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.107   4.652   1.475  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      10.546   3.104   2.103  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.356   0.142  -0.510  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.658  -0.838  -1.333  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.108  -2.257  -0.992  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.336  -3.207  -1.107  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.904  -0.545  -2.815  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      10.790   0.237  -3.505  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17       9.524  -0.588  -3.549  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.527   1.554  -2.800  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.206   0.512  -0.825  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.604  -0.751  -1.130  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.820   0.020  -2.902  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.027  -1.484  -3.332  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.084   0.452  -4.521  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       8.782  -0.077  -4.148  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.149  -0.718  -2.551  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.740  -1.552  -3.980  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.043   1.364  -1.851  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.878   2.164  -3.415  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.460   2.069  -2.633  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.361  -2.387  -0.575  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.926  -3.689  -0.218  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.466  -4.129   1.161  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.435  -5.321   1.463  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.458  -3.643  -0.239  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.003  -4.910  -0.572  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.923  -1.592  -0.513  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.588  -4.410  -0.947  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.790  -2.920  -0.965  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.818  -3.361   0.739  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.006  -5.017  -1.525  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.121  -3.164   2.001  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.680  -3.468   3.352  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.463  -4.373   3.329  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.275  -5.190   4.228  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.344  -2.187   4.113  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      12.878  -2.207   5.529  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.031  -1.776   5.734  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      12.145  -2.659   6.433  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.174  -2.230   1.711  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.487  -3.976   3.857  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      12.770  -1.342   3.596  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      11.270  -2.074   4.157  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.628  -4.213   2.310  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.422  -5.012   2.206  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.359  -5.780   0.883  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.546  -6.689   0.732  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.182  -4.127   2.365  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.332  -2.919   3.296  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       7.899  -1.638   2.596  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       7.518  -3.123   4.567  1.00  0.00           C  
ATOM   1811  H   LEU B  20      10.813  -3.530   1.630  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.438  -5.727   3.013  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       7.908  -3.770   1.395  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.380  -4.739   2.743  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.368  -2.813   3.575  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       7.767  -0.853   3.327  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       6.963  -1.807   2.081  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.654  -1.342   1.885  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       6.482  -3.288   4.308  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.596  -2.243   5.190  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.896  -3.979   5.102  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.223  -5.429  -0.072  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.244  -6.125  -1.363  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.640  -6.689  -1.649  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.525  -6.636  -0.795  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.803  -5.194  -2.506  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.505  -4.409  -2.271  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.221  -3.449  -3.424  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       7.322  -5.343  -2.071  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.865  -4.708   0.091  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.553  -6.949  -1.295  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.596  -4.484  -2.680  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21       9.678  -5.793  -3.395  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.622  -3.829  -1.381  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       7.920  -2.489  -3.032  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.427  -3.847  -4.039  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.105  -3.330  -4.020  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       6.572  -5.143  -2.818  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       6.901  -5.194  -1.091  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.650  -6.356  -2.164  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.833  -7.239  -2.850  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.125  -7.817  -3.227  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.846  -6.944  -4.268  1.00  0.00           C  
ATOM   1844  O   ASP B  22      14.376  -5.887  -3.926  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.933  -9.250  -3.743  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      11.809  -9.359  -4.755  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      10.650  -9.101  -4.382  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      12.093  -9.698  -5.923  1.00  0.00           O  
ATOM   1849  H   ASP B  22      11.093  -7.262  -3.492  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.734  -7.853  -2.336  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      13.846  -9.584  -4.211  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      12.704  -9.897  -2.909  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.864  -7.375  -5.534  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.515  -6.614  -6.599  1.00  0.00           C  
ATOM   1855  C   PHE B  23      13.847  -5.257  -6.805  1.00  0.00           C  
ATOM   1856  O   PHE B  23      14.354  -4.407  -7.537  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      14.472  -7.402  -7.905  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      15.758  -7.337  -8.668  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      16.930  -7.800  -8.099  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      15.796  -6.811  -9.947  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      18.122  -7.739  -8.791  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      16.985  -6.745 -10.647  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      18.150  -7.213 -10.068  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.428  -8.218  -5.762  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      15.546  -6.458  -6.319  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      14.262  -8.439  -7.688  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.689  -7.005  -8.535  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      16.908  -8.210  -7.100  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      14.885  -6.446 -10.399  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      19.030  -8.105  -8.336  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      17.004  -6.333 -11.644  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      19.081  -7.165 -10.611  1.00  0.00           H  
ATOM   1873  N   SER B  24      12.703  -5.069  -6.166  1.00  0.00           N  
ATOM   1874  CA  SER B  24      11.948  -3.833  -6.276  1.00  0.00           C  
ATOM   1875  C   SER B  24      12.742  -2.634  -5.776  1.00  0.00           C  
ATOM   1876  O   SER B  24      12.430  -1.490  -6.106  1.00  0.00           O  
ATOM   1877  CB  SER B  24      10.674  -3.956  -5.463  1.00  0.00           C  
ATOM   1878  OG  SER B  24      10.093  -5.239  -5.597  1.00  0.00           O  
ATOM   1879  H   SER B  24      12.348  -5.785  -5.606  1.00  0.00           H  
ATOM   1880  HA  SER B  24      11.692  -3.683  -7.311  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      10.903  -3.789  -4.423  1.00  0.00           H  
ATOM   1882  HB3 SER B  24       9.972  -3.219  -5.797  1.00  0.00           H  
ATOM   1883  HG  SER B  24       9.230  -5.244  -5.178  1.00  0.00           H  
ATOM   1884  N   ALA B  25      13.763  -2.894  -4.976  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      14.584  -1.825  -4.435  1.00  0.00           C  
ATOM   1886  C   ALA B  25      15.797  -1.562  -5.320  1.00  0.00           C  
ATOM   1887  O   ALA B  25      16.316  -0.447  -5.362  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      15.001  -2.167  -3.019  1.00  0.00           C  
ATOM   1889  H   ALA B  25      13.975  -3.825  -4.749  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      13.979  -0.930  -4.397  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      14.580  -1.444  -2.337  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      16.076  -2.148  -2.942  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      14.638  -3.154  -2.767  1.00  0.00           H  
ATOM   1894  N   MET B  26      16.232  -2.591  -6.037  1.00  0.00           N  
ATOM   1895  CA  MET B  26      17.370  -2.466  -6.937  1.00  0.00           C  
ATOM   1896  C   MET B  26      17.088  -3.177  -8.253  1.00  0.00           C  
ATOM   1897  O   MET B  26      17.026  -4.404  -8.305  1.00  0.00           O  
ATOM   1898  CB  MET B  26      18.636  -3.038  -6.299  1.00  0.00           C  
ATOM   1899  CG  MET B  26      19.144  -2.230  -5.116  1.00  0.00           C  
ATOM   1900  SD  MET B  26      18.474  -2.811  -3.545  1.00  0.00           S  
ATOM   1901  CE  MET B  26      19.753  -2.297  -2.404  1.00  0.00           C  
ATOM   1902  H   MET B  26      15.770  -3.451  -5.969  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.521  -1.414  -7.137  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.430  -4.043  -5.961  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      19.416  -3.073  -7.045  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      20.220  -2.307  -5.080  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.861  -1.197  -5.253  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      20.720  -2.419  -2.867  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      19.702  -2.904  -1.511  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      19.606  -1.259  -2.141  1.00  0.00           H  
ATOM   1911  N   PHE B  27      16.921  -2.397  -9.312  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      16.648  -2.950 -10.633  1.00  0.00           C  
ATOM   1913  C   PHE B  27      17.946  -3.172 -11.406  1.00  0.00           C  
ATOM   1914  O   PHE B  27      17.974  -3.072 -12.632  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      15.722  -2.020 -11.420  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      16.175  -0.587 -11.438  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      15.839   0.275 -10.405  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      16.938  -0.102 -12.488  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      16.256   1.592 -10.419  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      17.356   1.215 -12.509  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      17.015   2.062 -11.472  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.985  -1.428  -9.203  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      16.156  -3.902 -10.499  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      15.665  -2.360 -12.444  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      14.734  -2.051 -10.982  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      15.246  -0.093  -9.581  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      17.205  -0.764 -13.298  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      15.990   2.252  -9.608  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      17.949   1.582 -13.333  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      17.342   3.092 -11.486  1.00  0.00           H  
ATOM   1931  N   SER B  28      19.021  -3.473 -10.678  1.00  0.00           N  
ATOM   1932  CA  SER B  28      20.320  -3.710 -11.293  1.00  0.00           C  
ATOM   1933  C   SER B  28      20.777  -2.490 -12.088  1.00  0.00           C  
ATOM   1934  O   SER B  28      21.972  -2.298 -12.318  1.00  0.00           O  
ATOM   1935  CB  SER B  28      20.263  -4.936 -12.204  1.00  0.00           C  
ATOM   1936  OG  SER B  28      19.743  -4.601 -13.480  1.00  0.00           O  
ATOM   1937  H   SER B  28      18.936  -3.539  -9.706  1.00  0.00           H  
ATOM   1938  HA  SER B  28      21.031  -3.894 -10.502  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      21.257  -5.337 -12.330  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      19.627  -5.685 -11.755  1.00  0.00           H  
ATOM   1941  HG  SER B  28      18.980  -5.152 -13.669  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -5       1.336   7.993  18.342  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       1.460   9.475  18.265  1.00  0.00           C  
ATOM      3  C   GLY A  -5       2.639   9.917  17.422  1.00  0.00           C  
ATOM      4  O   GLY A  -5       3.715   9.322  17.488  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       0.637   7.656  17.650  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       1.027   7.709  19.295  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       2.253   7.547  18.140  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       0.554   9.879  17.837  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       1.579   9.868  19.264  1.00  0.00           H  
ATOM     10  N   ALA A  -4       2.438  10.962  16.626  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       3.494  11.482  15.765  1.00  0.00           C  
ATOM     12  C   ALA A  -4       3.286  12.965  15.477  1.00  0.00           C  
ATOM     13  O   ALA A  -4       2.412  13.339  14.695  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       3.553  10.693  14.467  1.00  0.00           C  
ATOM     15  H   ALA A  -4       1.559  11.394  16.617  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       4.436  11.355  16.280  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       2.862  11.119  13.754  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       3.283   9.665  14.658  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       4.555  10.733  14.066  1.00  0.00           H  
ATOM     20  N   MET A  -3       4.095  13.806  16.114  1.00  0.00           N  
ATOM     21  CA  MET A  -3       3.998  15.248  15.926  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.092  15.749  14.987  1.00  0.00           C  
ATOM     23  O   MET A  -3       6.245  15.904  15.389  1.00  0.00           O  
ATOM     24  CB  MET A  -3       4.095  15.966  17.275  1.00  0.00           C  
ATOM     25  CG  MET A  -3       3.072  17.078  17.446  1.00  0.00           C  
ATOM     26  SD  MET A  -3       2.335  17.100  19.092  1.00  0.00           S  
ATOM     27  CE  MET A  -3       0.868  16.110  18.818  1.00  0.00           C  
ATOM     28  H   MET A  -3       4.771  13.447  16.726  1.00  0.00           H  
ATOM     29  HA  MET A  -3       3.037  15.461  15.483  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       3.945  15.244  18.065  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       5.081  16.394  17.373  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       3.560  18.027  17.273  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       2.287  16.942  16.717  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       0.636  15.554  19.715  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       1.045  15.422  18.004  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       0.039  16.756  18.570  1.00  0.00           H  
ATOM     37  N   GLY A  -2       4.722  16.001  13.736  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.684  16.482  12.763  1.00  0.00           C  
ATOM     39  C   GLY A  -2       6.314  15.359  11.964  1.00  0.00           C  
ATOM     40  O   GLY A  -2       7.536  15.231  11.915  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.788  15.859  13.473  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.184  17.156  12.083  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       6.464  17.022  13.279  1.00  0.00           H  
ATOM     44  N   SER A  -1       5.476  14.544  11.336  1.00  0.00           N  
ATOM     45  CA  SER A  -1       5.954  13.428  10.532  1.00  0.00           C  
ATOM     46  C   SER A  -1       4.888  12.999   9.537  1.00  0.00           C  
ATOM     47  O   SER A  -1       4.101  12.094   9.807  1.00  0.00           O  
ATOM     48  CB  SER A  -1       6.335  12.251  11.429  1.00  0.00           C  
ATOM     49  OG  SER A  -1       7.609  12.449  12.015  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.511  14.700  11.411  1.00  0.00           H  
ATOM     51  HA  SER A  -1       6.828  13.756   9.990  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       5.603  12.147  12.216  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       6.360  11.345  10.840  1.00  0.00           H  
ATOM     54  HG  SER A  -1       7.757  11.784  12.692  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.862  13.666   8.390  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.880  13.348   7.376  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.483  13.215   5.994  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.169  12.291   5.253  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.511  14.386   8.235  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.395  12.421   7.636  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       3.146  14.131   7.356  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.343  14.144   5.646  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.994  14.136   4.349  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.990  12.977   4.221  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.366  12.598   3.112  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.694  15.464   4.109  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.544  14.862   6.275  1.00  0.00           H  
ATOM     68  HA  ALA A 268       5.227  14.023   3.597  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.040  16.119   3.554  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       7.598  15.296   3.542  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.940  15.918   5.058  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.447  12.442   5.357  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.436  11.359   5.378  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.946  10.054   4.756  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.565   9.529   3.829  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.848  11.060   6.826  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.151  12.298   7.655  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.603  12.718   7.513  1.00  0.00           C  
ATOM     79  NE  ARG A 269      10.837  13.451   6.273  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      11.960  14.107   6.002  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.956  14.121   6.879  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.088  14.753   4.851  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.130  12.792   6.215  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.306  11.697   4.838  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.047  10.514   7.312  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.731  10.439   6.811  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.521  13.107   7.325  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.948  12.081   8.693  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.865  13.350   8.349  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.222  11.835   7.522  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.118  13.455   5.607  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.865  13.635   7.748  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.799  14.616   6.669  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      11.339  14.745   4.188  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      12.931  15.248   4.646  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.879   9.498   5.313  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.361   8.218   4.858  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.973   8.220   3.384  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.077   7.195   2.709  1.00  0.00           O  
ATOM    100  CB  GLN A 270       5.208   7.824   5.737  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.650   7.762   7.172  1.00  0.00           C  
ATOM    102  CD  GLN A 270       4.607   7.229   8.099  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       3.413   7.250   7.817  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.081   6.766   9.222  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.452   9.936   6.082  1.00  0.00           H  
ATOM    106  HA  GLN A 270       7.142   7.492   5.022  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.427   8.554   5.646  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.838   6.858   5.443  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       6.520   7.128   7.237  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       5.916   8.760   7.494  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       6.055   6.812   9.344  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       4.456   6.406   9.880  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.540   9.370   2.877  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.163   9.473   1.469  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.295   9.004   0.575  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.080   8.601  -0.568  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.757  10.909   1.121  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.246  11.160   1.018  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.774  11.040  -0.420  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.469  10.201   1.908  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.484  10.161   3.452  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.328   8.821   1.307  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.158  11.566   1.879  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.204  11.170   0.173  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.035  12.166   1.351  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.416  11.999  -0.763  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       1.972  10.317  -0.474  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.592  10.715  -1.045  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.294  10.667   2.861  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       3.034   9.289   2.050  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.527   9.966   1.442  1.00  0.00           H  
ATOM    132  N   SER A 272       7.495   9.021   1.119  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.658   8.560   0.388  1.00  0.00           C  
ATOM    134  C   SER A 272       8.566   7.053   0.195  1.00  0.00           C  
ATOM    135  O   SER A 272       8.719   6.553  -0.914  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.944   8.918   1.136  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.912   9.457   0.253  1.00  0.00           O  
ATOM    138  H   SER A 272       7.593   9.327   2.041  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.661   9.042  -0.579  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.723   9.649   1.899  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.349   8.029   1.595  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.613   8.814   0.114  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.313   6.336   1.287  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.202   4.885   1.245  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.973   4.441   0.463  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.047   3.514  -0.339  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.140   4.313   2.664  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.134   4.943   3.628  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.555   5.066   5.029  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.634   4.931   6.092  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.158   5.387   7.428  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.203   6.792   2.147  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.083   4.500   0.754  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.145   4.466   3.057  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.338   3.253   2.620  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.018   4.327   3.671  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.399   5.927   3.271  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.088   6.032   5.131  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.818   4.291   5.175  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.927   3.893   6.159  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.485   5.527   5.799  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.171   6.425   7.477  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.773   5.006   8.175  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       8.186   5.055   7.592  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.839   5.090   0.700  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.613   4.722   0.011  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.712   4.998  -1.481  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.496   4.112  -2.300  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.433   5.479   0.602  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.757   4.781   1.775  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.212   3.430   1.363  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.718   4.638   2.949  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.822   5.823   1.357  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.456   3.663   0.157  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.783   6.447   0.934  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.697   5.627  -0.175  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.929   5.377   2.095  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.394   3.169   2.015  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.991   2.687   1.444  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.859   3.480   0.344  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.248   4.057   3.731  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.968   5.617   3.332  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.619   4.142   2.621  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.043   6.231  -1.831  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.166   6.606  -3.233  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.195   5.736  -3.946  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.061   5.452  -5.136  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.559   8.076  -3.356  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.493   9.029  -2.847  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.173   8.824  -3.570  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.230   9.993  -3.339  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       1.097   9.996  -4.302  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.206   6.904  -1.134  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.205   6.459  -3.699  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       6.463   8.243  -2.790  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       5.747   8.300  -4.394  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       4.342   8.856  -1.794  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.827  10.045  -3.004  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.363   8.731  -4.629  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       2.708   7.921  -3.202  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       1.835   9.925  -2.340  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.786  10.914  -3.445  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.438  10.240  -5.254  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.384  10.695  -4.011  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       0.653   9.057  -4.333  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.223   5.321  -3.215  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.277   4.492  -3.786  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.879   3.020  -3.809  1.00  0.00           C  
ATOM    209  O   ARG A 276       7.947   2.364  -4.846  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.573   4.661  -2.991  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.824   4.678  -3.853  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.347   6.093  -4.040  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.756   6.110  -4.432  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.239   6.802  -5.465  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      12.436   7.546  -6.218  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.534   6.753  -5.744  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.279   5.584  -2.273  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.443   4.822  -4.797  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.528   5.590  -2.449  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.658   3.848  -2.286  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.588   4.082  -3.375  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.589   4.257  -4.820  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      10.761   6.577  -4.805  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.235   6.630  -3.110  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.379   5.577  -3.896  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      11.460   7.595  -6.016  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      12.812   8.059  -6.990  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      15.147   6.199  -5.180  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      14.899   7.269  -6.520  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.493   2.501  -2.650  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.117   1.098  -2.522  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.105   0.679  -3.580  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.227  -0.392  -4.170  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.553   0.827  -1.128  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.691  -0.597  -0.706  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       7.935  -1.178  -0.652  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.590  -1.352  -0.360  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.087  -2.484  -0.262  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       5.738  -2.664   0.030  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       6.985  -3.231   0.081  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.481   3.071  -1.852  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.009   0.505  -2.653  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.082   1.433  -0.409  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.505   1.083  -1.111  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       8.796  -0.596  -0.924  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.607  -0.908  -0.400  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.070  -2.924  -0.222  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       4.878  -3.248   0.292  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.102  -4.262   0.386  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.110   1.520  -3.811  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.074   1.221  -4.793  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.657   1.054  -6.195  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.118   0.308  -7.014  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.014   2.323  -4.786  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.435   2.644  -3.407  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.779   4.017  -3.406  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.444   1.572  -2.980  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.068   2.360  -3.305  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.609   0.293  -4.502  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.456   3.223  -5.188  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.203   2.020  -5.430  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.236   2.656  -2.685  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.347   4.209  -2.436  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.006   4.048  -4.158  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.523   4.769  -3.623  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.064   1.063  -3.854  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.626   2.029  -2.443  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.942   0.860  -2.338  1.00  0.00           H  
ATOM    269  N   THR A 279       5.747   1.761  -6.473  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.390   1.698  -7.786  1.00  0.00           C  
ATOM    271  C   THR A 279       6.716   0.262  -8.189  1.00  0.00           C  
ATOM    272  O   THR A 279       6.384  -0.171  -9.291  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.670   2.535  -7.801  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.722   1.852  -7.146  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.516   3.885  -7.139  1.00  0.00           C  
ATOM    276  H   THR A 279       6.122   2.350  -5.785  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.700   2.109  -8.508  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.964   2.703  -8.828  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.565   2.140  -7.505  1.00  0.00           H  
ATOM    280 HG21 THR A 279       8.265   3.992  -6.371  1.00  0.00           H  
ATOM    281 HG22 THR A 279       6.534   3.963  -6.700  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.644   4.665  -7.875  1.00  0.00           H  
ATOM    283  N   THR A 280       7.374  -0.470  -7.296  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.747  -1.852  -7.573  1.00  0.00           C  
ATOM    285  C   THR A 280       6.519  -2.750  -7.592  1.00  0.00           C  
ATOM    286  O   THR A 280       6.368  -3.597  -8.473  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.740  -2.358  -6.526  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.870  -1.504  -6.450  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.229  -3.765  -6.803  1.00  0.00           C  
ATOM    290  H   THR A 280       7.617  -0.072  -6.433  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.215  -1.882  -8.546  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.255  -2.362  -5.561  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.580  -1.853  -6.994  1.00  0.00           H  
ATOM    294 HG21 THR A 280       8.802  -4.117  -7.730  1.00  0.00           H  
ATOM    295 HG22 THR A 280       8.926  -4.418  -5.997  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.305  -3.765  -6.879  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.646  -2.561  -6.613  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.432  -3.357  -6.515  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.573  -3.191  -7.765  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.863  -4.112  -8.167  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.627  -2.960  -5.278  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.444  -2.647  -4.029  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.517  -2.306  -2.874  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.346  -3.820  -3.673  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.823  -1.871  -5.941  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.722  -4.392  -6.427  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.033  -2.093  -5.521  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.967  -3.771  -5.039  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.064  -1.793  -4.221  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       4.094  -1.915  -2.054  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.996  -3.196  -2.555  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.800  -1.565  -3.195  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.176  -4.629  -4.370  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.124  -4.156  -2.672  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       6.378  -3.509  -3.729  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.642  -2.014  -8.377  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.870  -1.738  -9.582  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.470  -2.445 -10.783  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.763  -3.071 -11.572  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.817  -0.236  -9.866  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.730   0.144 -10.860  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.643   1.636 -11.103  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       2.047   2.439 -10.262  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.109   2.014 -12.259  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.227  -1.317  -8.012  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.870  -2.102  -9.425  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.637   0.291  -8.942  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.767   0.077 -10.270  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.930  -0.346 -11.800  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.784  -0.195 -10.480  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.806   1.317 -12.878  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       1.042   2.973 -12.445  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.780  -2.322 -10.920  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.496  -2.929 -12.027  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.617  -4.440 -11.849  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.743  -5.179 -12.825  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.879  -2.294 -12.158  1.00  0.00           C  
ATOM    338  CG  GLN A 283       6.862  -0.911 -12.789  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.241  -0.463 -13.230  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.251  -0.878 -12.661  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.291   0.389 -14.247  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.280  -1.800 -10.258  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.935  -2.731 -12.928  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.318  -2.213 -11.176  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.495  -2.930 -12.765  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.212  -0.932 -13.652  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.480  -0.204 -12.068  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       7.448   0.677 -14.652  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.172   0.693 -14.551  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.577  -4.898 -10.598  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.679  -6.325 -10.308  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.578  -7.100 -11.022  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.752  -8.268 -11.371  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.607  -6.571  -8.800  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.844  -7.217  -8.247  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.133  -8.543  -8.523  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.722  -6.493  -7.459  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.275  -9.136  -8.022  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.868  -7.079  -6.957  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.146  -8.402  -7.239  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.472  -4.265  -9.858  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.636  -6.667 -10.674  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       5.471  -5.627  -8.293  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.768  -7.215  -8.584  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.452  -9.118  -9.134  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       7.504  -5.460  -7.238  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       8.490 -10.171  -8.243  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       9.546  -6.503  -6.343  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.040  -8.863  -6.846  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.447  -6.439 -11.241  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.339  -7.076 -11.920  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.751  -6.198 -13.003  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.595  -6.365 -13.387  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.367  -5.509 -10.946  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.683  -7.997 -12.366  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.571  -7.302 -11.204  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.554  -5.266 -13.505  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.111  -4.363 -14.557  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.003  -5.092 -15.898  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.017  -4.463 -16.956  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.079  -3.185 -14.681  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.568  -2.104 -15.610  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       2.925  -2.061 -16.788  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       1.729  -1.219 -15.084  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.468  -5.186 -13.162  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.137  -3.988 -14.283  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.228  -2.750 -13.705  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.027  -3.543 -15.059  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       1.491  -1.314 -14.138  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       1.383  -0.508 -15.663  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.895  -6.418 -15.848  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.787  -7.225 -17.055  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.813  -8.386 -16.859  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.803  -9.333 -17.645  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.161  -7.764 -17.450  1.00  0.00           C  
ATOM    396  CG  ASP A 287       4.035  -6.705 -18.092  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.809  -6.390 -19.279  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.945  -6.191 -17.407  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.891  -6.868 -14.982  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.419  -6.591 -17.848  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.664  -8.130 -16.567  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.036  -8.576 -18.151  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.011  -8.309 -15.815  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.983  -9.354 -15.542  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.202  -9.176 -16.448  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.790 -10.150 -16.918  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.403  -9.337 -14.056  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.308  -9.939 -13.183  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.724 -10.058 -13.843  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.581  -9.791 -11.700  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.026  -7.530 -15.221  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.519 -10.307 -15.758  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.536  -8.313 -13.765  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.214 -10.990 -13.403  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.624  -9.439 -13.401  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.531  -9.438 -14.207  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.864 -10.249 -12.790  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.715 -10.992 -14.382  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       0.286 -10.106 -11.139  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.429 -10.401 -11.427  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -0.797  -8.755 -11.476  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.559  -7.918 -16.700  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.691  -7.590 -17.567  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.813  -6.078 -17.728  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.261  -5.320 -16.931  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.997  -8.157 -17.000  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.565  -7.275 -16.049  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.038  -7.184 -16.296  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.507  -8.029 -18.537  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.704  -8.301 -17.802  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -4.799  -9.104 -16.522  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.819  -7.769 -15.269  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.546  -5.609 -18.754  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.734  -4.173 -18.990  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.476  -3.485 -17.846  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.730  -2.281 -17.897  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.567  -4.119 -20.278  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.221  -5.455 -20.368  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.254  -6.428 -19.757  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.789  -3.676 -19.150  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.296  -3.327 -20.205  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.918  -3.942 -21.122  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.148  -5.449 -19.815  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.401  -5.707 -21.403  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.784  -7.242 -19.289  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.568  -6.799 -20.503  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.830  -4.253 -16.815  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.547  -3.712 -15.671  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.648  -3.654 -14.434  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.858  -2.825 -13.552  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.807  -4.551 -15.417  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -7.959  -5.068 -13.995  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.315  -5.704 -13.759  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.632  -6.697 -14.449  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.062  -5.210 -12.889  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.614  -5.204 -16.826  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -6.842  -2.704 -15.921  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.672  -3.950 -15.647  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.789  -5.402 -16.082  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.194  -5.807 -13.810  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -7.839  -4.243 -13.310  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.630  -4.514 -14.389  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.697  -4.515 -13.259  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.049  -3.161 -13.139  1.00  0.00           C  
ATOM    465  O   ILE A 292      -2.994  -2.574 -12.057  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.600  -5.579 -13.390  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.173  -6.823 -14.047  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.023  -5.911 -12.014  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.368  -7.370 -13.316  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.499  -5.130 -15.139  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.263  -4.712 -12.360  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.808  -5.185 -14.005  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.471  -6.591 -15.054  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.423  -7.580 -14.070  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.516  -5.313 -11.258  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -0.964  -5.695 -12.004  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.177  -6.958 -11.800  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.962  -7.959 -13.990  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.957  -6.549 -12.934  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.033  -7.988 -12.498  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.592  -2.644 -14.272  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -1.996  -1.324 -14.269  1.00  0.00           C  
ATOM    483  C   GLY A 293      -2.935  -0.337 -13.608  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.510   0.639 -12.990  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.694  -3.151 -15.113  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.065  -1.355 -13.723  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.808  -1.010 -15.286  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.231  -0.634 -13.723  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.275   0.177 -13.121  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.510  -0.262 -11.681  1.00  0.00           C  
ATOM    491  O   GLU A 294      -5.865   0.549 -10.825  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.572   0.044 -13.920  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.661   1.010 -13.485  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -8.712   1.219 -14.557  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.159   0.217 -15.154  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.088   2.385 -14.802  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.489  -1.443 -14.211  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -4.951   1.206 -13.131  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.359   0.221 -14.964  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -6.950  -0.961 -13.805  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.143   0.616 -12.602  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.209   1.963 -13.252  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.306  -1.554 -11.417  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.496  -2.100 -10.081  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.536  -1.456  -9.093  1.00  0.00           C  
ATOM    506  O   ARG A 295      -4.948  -0.877  -8.094  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.283  -3.617 -10.092  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.311  -4.368 -10.924  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.168  -5.873 -10.769  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.069  -6.404  -9.749  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.089  -7.226 -10.004  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.350  -7.622 -11.245  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -8.851  -7.654  -9.008  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.018  -2.159 -12.134  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.508  -1.891  -9.777  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.301  -3.830 -10.494  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.334  -3.985  -9.079  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.299  -4.074 -10.606  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.174  -4.110 -11.961  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.392  -6.339 -11.713  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -5.150  -6.098 -10.490  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -6.908  -6.134  -8.821  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -7.784  -7.306 -12.003  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.118  -8.239 -11.418  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -8.661  -7.359  -8.072  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -9.618  -8.270  -9.192  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.251  -1.551  -9.375  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.255  -0.972  -8.492  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.562   0.491  -8.187  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.459   0.927  -7.043  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -0.852  -1.073  -9.087  1.00  0.00           C  
ATOM    532  CG1 VAL A 296       0.175  -0.685  -8.038  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.599  -2.478  -9.624  1.00  0.00           C  
ATOM    534  H   VAL A 296      -2.967  -2.018 -10.187  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.269  -1.529  -7.568  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.784  -0.376  -9.907  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.476  -1.562  -7.484  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.259   0.035  -7.361  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       1.030  -0.251  -8.516  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.446  -2.598  -9.847  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.178  -2.628 -10.524  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -0.894  -3.205  -8.883  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.942   1.244  -9.214  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.265   2.653  -9.040  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.542   2.818  -8.220  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.625   3.692  -7.355  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.422   3.339 -10.400  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.354   4.858 -10.333  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -1.961   5.374 -10.658  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.192   5.672  -9.451  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -0.426   6.752  -9.296  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -0.310   7.646 -10.272  1.00  0.00           N  
ATOM    553  NH2 ARG A 297       0.230   6.937  -8.159  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.009   0.842 -10.106  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.447   3.116  -8.507  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.637   2.993 -11.057  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.377   3.062 -10.820  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.053   5.270 -11.045  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -3.623   5.176  -9.337  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -1.437   4.624 -11.231  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -2.055   6.272 -11.248  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -1.251   5.032  -8.711  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -0.798   7.516 -11.133  1.00  0.00           H  
ATOM    564 HH12 ARG A 297       0.267   8.453 -10.143  1.00  0.00           H  
ATOM    565 HH21 ARG A 297       0.149   6.268  -7.420  1.00  0.00           H  
ATOM    566 HH22 ARG A 297       0.805   7.746  -8.041  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.535   1.973  -8.494  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.805   2.032  -7.775  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.650   1.567  -6.333  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.273   2.119  -5.426  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.881   1.208  -8.489  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.163   1.507  -7.970  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.683  -0.284  -8.374  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.407   1.295  -9.190  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.118   3.055  -7.761  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.874   1.463  -9.539  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.386   2.417  -8.175  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.126  -0.773  -9.229  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.155  -0.643  -7.472  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.635  -0.502  -8.341  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.833   0.546  -6.117  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.625   0.022  -4.779  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.100   1.105  -3.835  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.631   1.292  -2.739  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.647  -1.154  -4.818  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.045  -2.317  -5.733  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.908  -3.314  -5.856  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.301  -2.997  -5.217  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.366   0.122  -6.865  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.576  -0.328  -4.410  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.684  -0.784  -5.138  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.551  -1.536  -3.815  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.253  -1.941  -6.717  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.021  -4.081  -5.103  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -2.970  -2.801  -5.714  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.925  -3.766  -6.838  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.661  -3.698  -5.956  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -7.060  -2.253  -5.027  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.075  -3.524  -4.301  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.042   1.803  -4.255  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.438   2.850  -3.431  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.410   3.994  -3.175  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.542   4.460  -2.043  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.152   3.407  -4.069  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.452   4.368  -3.118  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.223   2.268  -4.458  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.653   1.600  -5.132  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.174   2.409  -2.481  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.419   3.949  -4.964  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.188   4.892  -2.527  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.875   5.081  -3.688  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.794   3.813  -2.465  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.228   2.653  -4.615  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.578   1.809  -5.366  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.205   1.532  -3.667  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.095   4.439  -4.219  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.056   5.524  -4.081  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.278   5.048  -3.311  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.924   5.823  -2.608  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.472   6.057  -5.451  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.273   5.087  -6.320  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.756   5.137  -5.969  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.064   5.416  -7.790  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.956   4.028  -5.097  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.582   6.316  -3.525  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.066   6.947  -5.302  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -5.578   6.330  -5.992  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.922   4.084  -6.145  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.315   4.559  -6.691  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.097   6.161  -5.988  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -8.913   4.725  -4.986  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.150   5.979  -7.907  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -7.896   6.002  -8.149  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.997   4.503  -8.360  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.589   3.766  -3.446  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.729   3.213  -2.748  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.502   3.201  -1.258  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.318   3.695  -0.480  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.038   3.191  -4.016  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.597   3.802  -2.972  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.893   2.202  -3.085  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.378   2.636  -0.867  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.999   2.540   0.525  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.892   3.919   1.163  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.184   4.086   2.347  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.668   1.791   0.607  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.909   1.905   1.930  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.952   0.582   2.683  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.471   2.333   1.669  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.774   2.269  -1.545  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.755   1.977   1.043  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.864   0.747   0.419  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -5.029   2.163  -0.181  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.378   2.656   2.548  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.947   0.279   2.938  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.407  -0.174   2.061  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.532   0.701   3.586  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.206   2.100   0.647  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.810   1.809   2.340  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.379   3.397   1.829  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.464   4.904   0.383  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.308   6.256   0.896  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.616   7.042   0.891  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.824   7.906   1.743  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.231   7.035   0.124  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.669   7.303  -1.302  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -4.900   8.332   0.837  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.237   4.714  -0.552  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.980   6.172   1.908  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -4.336   6.431   0.092  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -5.000   6.797  -1.980  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -5.641   8.365  -1.493  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -6.670   6.939  -1.444  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.754   8.656   1.411  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -4.649   9.087   0.106  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -4.059   8.175   1.495  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.498   6.749  -0.056  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.772   7.452  -0.130  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.806   6.853   0.831  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.989   7.185   0.768  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.288   7.493  -1.572  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.964   6.217  -2.017  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -11.923   5.756  -1.399  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.466   5.646  -3.103  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.289   6.051  -0.712  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.583   8.468   0.187  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.999   8.298  -1.667  1.00  0.00           H  
ATOM    688  HB3 ASN A 305      -9.456   7.682  -2.235  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.698   6.071  -3.538  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.892   4.833  -3.437  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.339   5.988   1.738  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.197   5.361   2.743  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.123   4.297   2.151  1.00  0.00           C  
ATOM    694  O   SER A 306     -13.060   3.854   2.816  1.00  0.00           O  
ATOM    695  CB  SER A 306     -12.022   6.423   3.484  1.00  0.00           C  
ATOM    696  OG  SER A 306     -11.497   6.677   4.779  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.384   5.781   1.747  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.548   4.877   3.458  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -12.008   7.343   2.923  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -13.040   6.079   3.586  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.918   5.958   5.043  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.863   3.873   0.919  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.694   2.846   0.290  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.051   1.463   0.398  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.652   0.463   0.008  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.968   3.182  -1.179  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.951   2.317  -1.725  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.743   3.081  -2.056  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.099   4.245   0.428  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.633   2.825   0.819  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.337   4.194  -1.244  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.353   1.798  -1.025  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.423   2.052  -2.111  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -10.954   3.682  -1.638  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.982   3.437  -3.046  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.830   1.408   0.923  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.121   0.141   1.070  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.739  -0.110   2.531  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.339   0.448   3.450  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.870   0.133   0.179  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.750  -1.043  -0.796  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.053  -0.603  -2.075  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.996  -2.199  -0.157  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.394   2.235   1.215  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.781  -0.649   0.749  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.868   1.041  -0.397  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.996   0.131   0.813  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.738  -1.390  -1.055  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -8.763  -0.589  -2.888  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.252  -1.292  -2.307  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.643   0.388  -1.938  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.657  -2.877  -0.926  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.648  -2.724   0.524  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.144  -1.816   0.384  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.733  -0.948   2.721  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.237  -1.297   4.033  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.898  -1.979   3.893  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.543  -2.474   2.826  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.218  -2.215   4.762  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.555  -1.913   4.395  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.119  -2.117   6.270  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.305  -1.337   1.942  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.105  -0.391   4.606  1.00  0.00           H  
ATOM    744  HB  THR A 309      -9.013  -3.238   4.483  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -11.160  -2.378   4.976  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.096  -2.266   6.705  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -8.748  -1.140   6.545  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -8.442  -2.876   6.636  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.160  -1.996   4.972  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.856  -2.608   4.995  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.952  -4.088   4.668  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.287  -4.584   3.760  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.248  -2.399   6.386  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.281  -1.227   6.357  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.573  -3.651   6.906  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.715  -0.107   7.258  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.502  -1.584   5.784  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.232  -2.117   4.264  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.061  -2.157   7.057  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.308  -1.554   6.672  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.217  -0.839   5.352  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -4.281  -4.460   6.924  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.213  -3.474   7.902  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.750  -3.902   6.263  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.385   0.826   6.845  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.282  -0.242   8.237  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.793  -0.112   7.335  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.785  -4.786   5.426  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.978  -6.216   5.237  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.416  -6.521   3.812  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.047  -7.546   3.250  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -7.015  -6.743   6.228  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.757  -6.309   7.663  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -6.277  -7.447   8.540  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -5.202  -8.011   8.246  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.977  -7.776   9.520  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.275  -4.332   6.146  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -5.035  -6.705   5.423  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.989  -6.383   5.934  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -7.013  -7.823   6.194  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -6.003  -5.535   7.661  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -7.674  -5.915   8.076  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.209  -5.620   3.242  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.712  -5.776   1.881  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.667  -5.372   0.845  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.368  -6.124  -0.079  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.975  -4.934   1.695  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.182  -5.479   2.439  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -11.349  -5.774   1.519  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.105  -6.185   0.365  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.507  -5.593   1.951  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.464  -4.826   3.753  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.962  -6.816   1.737  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.779  -3.934   2.054  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.214  -4.888   0.642  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.898  -6.393   2.941  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.495  -4.751   3.172  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.126  -4.169   1.006  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.121  -3.637   0.089  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.977  -4.625  -0.110  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.721  -5.062  -1.228  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.589  -2.308   0.638  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.546  -1.651  -0.217  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.205  -1.953  -0.049  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.903  -0.721  -1.179  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.243  -1.341  -0.825  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.942  -0.110  -1.956  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.613  -0.417  -1.780  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.418  -3.617   1.759  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.595  -3.460  -0.869  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.409  -1.617   0.737  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.156  -2.480   1.613  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.913  -2.679   0.695  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.946  -0.476  -1.323  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.201  -1.586  -0.688  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.227   0.603  -2.699  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.863   0.061  -2.391  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.298  -4.981   0.973  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.184  -5.919   0.893  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.645  -7.258   0.340  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.955  -7.886  -0.463  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.552  -6.123   2.263  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.333  -6.990   2.228  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.207  -8.146   2.973  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.830  -6.850   1.555  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       0.984  -8.674   2.762  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.631  -7.909   1.905  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.555  -4.601   1.838  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.446  -5.502   0.225  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.265  -5.163   2.666  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.271  -6.585   2.918  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.890  -8.520   3.569  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.084  -6.049   0.875  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.369  -9.570   3.225  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.566  -8.028   1.636  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.817  -7.686   0.782  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.389  -8.953   0.342  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.660  -8.937  -1.158  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.211  -9.819  -1.892  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.687  -9.215   1.097  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.594 -10.388   1.888  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.312  -7.135   1.426  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.684  -9.738   0.567  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.894  -8.373   1.739  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.495  -9.333   0.393  1.00  0.00           H  
ATOM    846  HG  SER A 315      -6.294 -10.997   1.642  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.398  -7.927  -1.605  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.732  -7.789  -3.016  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.487  -7.463  -3.829  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.267  -8.030  -4.898  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.791  -6.702  -3.210  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.731  -6.969  -4.378  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.190  -6.879  -3.958  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.572  -5.459  -3.573  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -11.018  -5.346  -3.233  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.726  -7.257  -0.971  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.130  -8.734  -3.353  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.382  -6.628  -2.309  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.295  -5.759  -3.382  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.545  -6.237  -5.150  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.537  -7.959  -4.762  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.812  -7.197  -4.781  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.351  -7.529  -3.109  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.987  -5.162  -2.715  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.355  -4.804  -4.402  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.266  -6.032  -2.490  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.599  -5.537  -4.074  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.232  -4.389  -2.888  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.666  -6.553  -3.312  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.436  -6.164  -3.996  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.571  -7.376  -4.288  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.745  -7.355  -5.199  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.637  -5.164  -3.166  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.720  -3.739  -3.678  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -2.886  -3.022  -3.026  1.00  0.00           C  
ATOM    876  CD2 LEU A 317      -0.412  -3.001  -3.441  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.890  -6.137  -2.454  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.711  -5.701  -4.932  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.001  -5.189  -2.152  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.601  -5.464  -3.166  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.896  -3.765  -4.740  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.836  -1.973  -3.259  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.840  -3.160  -1.960  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -3.813  -3.428  -3.397  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.299  -3.665  -2.973  1.00  0.00           H  
ATOM    886 HD22 LEU A 317      -0.584  -2.157  -2.804  1.00  0.00           H  
ATOM    887 HD23 LEU A 317      -0.016  -2.658  -4.385  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.761  -8.430  -3.510  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.994  -9.647  -3.696  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.142 -10.158  -5.123  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.229 -10.778  -5.671  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.453 -10.717  -2.710  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.634 -11.989  -2.788  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.337 -13.176  -2.168  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.034 -13.575  -1.042  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -2.279 -13.749  -2.904  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.433  -8.390  -2.798  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.044  -9.418  -3.509  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.378 -10.322  -1.706  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.484 -10.963  -2.916  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.436 -12.207  -3.824  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.296 -11.830  -2.276  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.462 -13.375  -3.791  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -2.750 -14.522  -2.532  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.299  -9.890  -5.721  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.569 -10.321  -7.085  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.846  -9.436  -8.096  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.118  -9.932  -8.955  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.073 -10.293  -7.359  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.495 -11.177  -8.521  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.474 -12.258  -8.105  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.231 -12.034  -7.138  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.482 -13.329  -8.747  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.987  -9.392  -5.234  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.212 -11.333  -7.190  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.593 -10.624  -6.473  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.367  -9.278  -7.581  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.962 -10.560  -9.274  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.616 -11.647  -8.936  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.059  -8.125  -8.001  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.434  -7.181  -8.919  1.00  0.00           C  
ATOM    922  C   ALA A 320       0.058  -7.051  -8.659  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.864  -7.103  -9.580  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.106  -5.818  -8.807  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.660  -7.773  -7.311  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -1.582  -7.546  -9.925  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -2.994  -5.804  -9.421  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -1.423  -5.054  -9.144  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.378  -5.631  -7.777  1.00  0.00           H  
ATOM    930  N   THR A 321       0.425  -6.879  -7.400  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.825  -6.735  -7.028  1.00  0.00           C  
ATOM    932  C   THR A 321       2.514  -8.093  -6.914  1.00  0.00           C  
ATOM    933  O   THR A 321       3.502  -8.236  -6.199  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.926  -5.965  -5.710  1.00  0.00           C  
ATOM    935  OG1 THR A 321       1.620  -6.802  -4.605  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.984  -4.778  -5.654  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.262  -6.840  -6.702  1.00  0.00           H  
ATOM    938  HA  THR A 321       2.315  -6.166  -7.804  1.00  0.00           H  
ATOM    939  HB  THR A 321       2.936  -5.597  -5.593  1.00  0.00           H  
ATOM    940  HG1 THR A 321       2.149  -7.601  -4.645  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.102  -5.045  -5.095  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.701  -4.497  -6.657  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.472  -3.947  -5.174  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.989  -9.088  -7.624  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.556 -10.429  -7.596  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.456 -11.029  -6.199  1.00  0.00           C  
ATOM    947  O   ASN A 322       2.431 -10.310  -5.201  1.00  0.00           O  
ATOM    948  CB  ASN A 322       4.015 -10.408  -8.059  1.00  0.00           C  
ATOM    949  CG  ASN A 322       4.254 -11.321  -9.245  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       4.532 -12.510  -9.082  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       4.144 -10.770 -10.449  1.00  0.00           N  
ATOM    952  H   ASN A 322       1.203  -8.919  -8.177  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.983 -11.042  -8.276  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       4.282  -9.401  -8.344  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.651 -10.728  -7.247  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.920  -9.817 -10.502  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       4.292 -11.338 -11.233  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.395 -12.351  -6.141  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.293 -13.064  -4.875  1.00  0.00           C  
ATOM    960  C   PHE A 323       3.457 -12.736  -3.938  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.242 -12.426  -2.769  1.00  0.00           O  
ATOM    962  CB  PHE A 323       2.241 -14.572  -5.125  1.00  0.00           C  
ATOM    963  CG  PHE A 323       1.398 -15.315  -4.131  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       1.838 -15.504  -2.832  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       0.163 -15.827  -4.498  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       1.064 -16.189  -1.915  1.00  0.00           C  
ATOM    967  CE2 PHE A 323      -0.617 -16.513  -3.585  1.00  0.00           C  
ATOM    968  CZ  PHE A 323      -0.165 -16.694  -2.292  1.00  0.00           C  
ATOM    969  H   PHE A 323       2.417 -12.865  -6.975  1.00  0.00           H  
ATOM    970  HA  PHE A 323       1.372 -12.760  -4.400  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       1.834 -14.753  -6.109  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       3.244 -14.971  -5.077  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       2.800 -15.108  -2.536  1.00  0.00           H  
ATOM    974  HD2 PHE A 323      -0.190 -15.686  -5.509  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       1.419 -16.328  -0.905  1.00  0.00           H  
ATOM    976  HE2 PHE A 323      -1.577 -16.906  -3.882  1.00  0.00           H  
ATOM    977  HZ  PHE A 323      -0.772 -17.229  -1.578  1.00  0.00           H  
ATOM    978  N   PRO A 324       4.708 -12.814  -4.429  1.00  0.00           N  
ATOM    979  CA  PRO A 324       5.898 -12.537  -3.608  1.00  0.00           C  
ATOM    980  C   PRO A 324       5.888 -11.138  -2.989  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.842 -10.498  -2.890  1.00  0.00           O  
ATOM    982  CB  PRO A 324       7.067 -12.681  -4.602  1.00  0.00           C  
ATOM    983  CG  PRO A 324       6.445 -12.604  -5.954  1.00  0.00           C  
ATOM    984  CD  PRO A 324       5.074 -13.188  -5.807  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.007 -13.269  -2.822  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.775 -11.880  -4.450  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       7.556 -13.631  -4.449  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       6.382 -11.573  -6.272  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       7.025 -13.180  -6.659  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       4.401 -12.749  -6.524  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       5.105 -14.261  -5.920  1.00  0.00           H  
ATOM    992  N   LEU A 325       7.076 -10.683  -2.585  1.00  0.00           N  
ATOM    993  CA  LEU A 325       7.280  -9.364  -1.977  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.076  -8.874  -1.167  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.664  -7.719  -1.270  1.00  0.00           O  
ATOM    996  CB  LEU A 325       7.705  -8.336  -3.041  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.838  -8.217  -4.304  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       7.045  -9.411  -5.217  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.366  -8.051  -3.962  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.858 -11.260  -2.705  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       8.099  -9.474  -1.288  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       7.742  -7.375  -2.575  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       8.707  -8.588  -3.354  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       7.148  -7.337  -4.851  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       6.762 -10.307  -4.703  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       8.082  -9.475  -5.496  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.437  -9.298  -6.101  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.772  -8.619  -4.657  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.096  -7.007  -4.027  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.185  -8.406  -2.970  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.533  -9.755  -0.340  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       4.394  -9.409   0.505  1.00  0.00           C  
ATOM   1013  C   ARG A 326       4.590  -9.898   1.945  1.00  0.00           C  
ATOM   1014  O   ARG A 326       3.706 -10.545   2.509  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       3.117 -10.008  -0.069  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       3.122 -11.525  -0.095  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       1.763 -12.058  -0.496  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       0.882 -12.237   0.655  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       0.657 -13.406   1.250  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       1.241 -14.515   0.810  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      -0.160 -13.466   2.293  1.00  0.00           N  
ATOM   1022  H   ARG A 326       5.913 -10.654  -0.289  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       4.301  -8.336   0.511  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       2.279  -9.682   0.530  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       2.986  -9.652  -1.080  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       3.859 -11.862  -0.806  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       3.369 -11.897   0.888  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       1.311 -11.349  -1.171  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       1.892 -13.003  -0.999  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       0.432 -11.440   1.005  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       1.857 -14.480   0.024  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       1.062 -15.386   1.266  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      -0.603 -12.635   2.628  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      -0.332 -14.341   2.744  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.749  -9.608   2.565  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       6.037 -10.035   3.925  1.00  0.00           C  
ATOM   1037  C   PRO A 327       5.674  -8.983   4.976  1.00  0.00           C  
ATOM   1038  O   PRO A 327       4.789  -9.199   5.804  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       7.547 -10.254   3.877  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       8.060  -9.299   2.842  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.880  -8.856   2.001  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       5.545 -10.966   4.161  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       7.972 -10.047   4.849  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       7.755 -11.277   3.601  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       8.509  -8.447   3.328  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       8.792  -9.796   2.222  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.723  -7.793   2.102  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       7.045  -9.116   0.972  1.00  0.00           H  
ATOM   1049  N   PHE A 328       6.372  -7.851   4.940  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.144  -6.764   5.889  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.406  -5.601   5.236  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.355  -4.500   5.789  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.467  -6.279   6.479  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.753  -6.842   7.842  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.126  -8.168   7.993  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.650  -6.045   8.971  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.392  -8.688   9.246  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.915  -6.560  10.226  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.287  -7.882  10.364  1.00  0.00           C  
ATOM   1060  H   PHE A 328       7.065  -7.742   4.262  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.530  -7.154   6.688  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       8.274  -6.567   5.824  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.443  -5.203   6.562  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.208  -8.798   7.121  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.359  -5.010   8.865  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.681  -9.723   9.351  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.832  -5.928  11.098  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       8.495  -8.288  11.344  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.846  -5.840   4.060  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.115  -4.808   3.340  1.00  0.00           C  
ATOM   1071  C   VAL A 329       2.875  -4.350   4.108  1.00  0.00           C  
ATOM   1072  O   VAL A 329       2.748  -3.173   4.449  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       3.676  -5.315   1.958  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.007  -4.207   1.158  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       4.862  -5.909   1.212  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.924  -6.732   3.662  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       4.775  -3.965   3.195  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       2.953  -6.096   2.109  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.757  -3.577   0.722  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       2.384  -3.616   1.809  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       2.403  -4.640   0.375  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.781  -5.595   1.683  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       4.850  -5.573   0.185  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.797  -6.984   1.239  1.00  0.00           H  
ATOM   1085  N   ILE A 330       1.945  -5.277   4.348  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.700  -4.952   5.041  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.920  -4.255   6.382  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.184  -3.332   6.716  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.203  -6.204   5.230  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.662  -5.794   5.331  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.169  -7.043   6.448  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.608  -6.970   5.311  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.083  -6.193   4.028  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.162  -4.267   4.402  1.00  0.00           H  
ATOM   1095  HB  ILE A 330      -0.082  -6.823   4.370  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.810  -5.265   6.260  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.914  -5.147   4.502  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.712  -7.549   6.808  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.556  -6.411   7.228  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.911  -7.776   6.169  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.148  -7.014   6.244  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.043  -7.881   5.180  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -3.305  -6.858   4.495  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.925  -4.672   7.173  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.199  -4.068   8.479  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.758  -2.657   8.362  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.255  -1.730   8.996  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.229  -5.013   9.119  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.248  -6.227   8.248  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.874  -5.747   6.880  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.312  -4.047   9.088  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.194  -4.532   9.144  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.917  -5.257  10.124  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.238  -6.657   8.240  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.525  -6.947   8.604  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.733  -5.362   6.375  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.418  -6.530   6.306  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.796  -2.490   7.553  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.400  -1.179   7.372  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.373  -0.191   6.828  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.305   0.956   7.268  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.628  -1.287   6.456  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.584  -0.435   5.216  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       6.075   0.861   5.232  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.069  -0.938   4.032  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       6.054   1.638   4.090  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.041  -0.165   2.887  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.537   1.125   2.917  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.158  -3.260   7.068  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.722  -0.833   8.343  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.503  -0.998   7.016  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.739  -2.317   6.145  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.478   1.263   6.149  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.682  -1.946   4.009  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.441   2.646   4.116  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.639  -0.569   1.971  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.523   1.729   2.021  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.565  -0.651   5.880  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.534   0.189   5.291  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.553   0.664   6.361  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.028   1.737   6.245  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.784  -0.566   4.187  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.571   0.225   2.893  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.268  -0.573   1.909  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.092   1.561   3.184  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.666  -1.578   5.574  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.019   1.052   4.858  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.342  -1.460   3.950  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.183  -0.853   4.568  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.529   0.420   2.434  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.299  -0.573   2.233  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333       0.096  -1.588   1.864  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.197  -0.119   0.934  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -1.153   1.412   3.311  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.079   2.233   2.360  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.324   1.983   4.087  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.380  -0.149   7.406  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.529   0.185   8.501  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.005   1.363   9.311  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.753   2.277   9.656  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.726  -1.021   9.428  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.389  -2.204   8.750  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.899  -3.533   9.308  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.043  -4.411   9.781  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.693  -5.143  11.028  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.876  -0.994   7.438  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.479   0.456   8.070  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.236  -1.337   9.800  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.343  -0.721  10.262  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.455  -2.136   8.894  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.165  -2.165   7.697  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.365  -4.060   8.534  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.236  -3.342  10.139  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.907  -3.791   9.965  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.274  -5.127   9.006  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -0.984  -4.608  11.569  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.303  -6.079  10.795  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.540  -5.271  11.618  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.285   1.329   9.618  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.917   2.385  10.395  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.955   3.693   9.620  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.765   4.769  10.185  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.323   1.967  10.790  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.827   0.569   9.318  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.341   2.528  11.297  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.747   1.348  10.011  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.285   1.409  11.713  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.936   2.846  10.923  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.221   3.595   8.328  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.305   4.774   7.485  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.937   5.132   6.914  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.728   6.246   6.446  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.305   4.534   6.348  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.747   4.457   6.833  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.624   5.146   6.316  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.007   3.609   7.824  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.384   2.711   7.934  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.653   5.593   8.091  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.064   3.604   5.854  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.229   5.343   5.636  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.272   3.079   8.189  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.929   3.550   8.152  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.002   4.185   6.980  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.354   4.385   6.470  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.958   5.746   6.841  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.630   6.360   6.020  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.290   3.284   6.985  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.526   3.018   6.119  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.508   4.176   6.188  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.114   2.728   4.682  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.224   3.325   7.392  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.302   4.309   5.393  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.728   2.368   7.060  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.626   3.558   7.974  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -4.036   2.150   6.498  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.415   3.846   6.668  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.734   4.512   5.194  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.081   4.984   6.752  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.307   3.593   4.069  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.682   1.888   4.309  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -2.061   2.492   4.651  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.773   6.224   8.083  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.365   7.493   8.528  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.670   8.722   7.959  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.240   9.812   7.934  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -2.210   7.457  10.058  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.701   6.088  10.392  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.016   5.575   9.159  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.413   7.540   8.279  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.512   8.220  10.368  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -3.170   7.639  10.518  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.999   6.148  11.209  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.528   5.446  10.655  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.023   5.883   9.145  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.097   4.500   9.097  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.437   8.552   7.529  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.336   9.657   6.994  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.009   9.982   5.537  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.246  11.138   5.196  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.817   9.339   7.140  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.750  10.319   6.471  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.068  10.370   7.226  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.928   9.908   5.023  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.025   7.665   7.592  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.121  10.526   7.586  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.059   9.309   8.193  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.001   8.364   6.718  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.309  11.300   6.491  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.755  11.032   6.734  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.484   9.396   7.266  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.892  10.711   8.231  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.999  10.053   4.501  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       3.196   8.865   4.980  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.697  10.500   4.561  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.005   8.981   4.674  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.281   9.221   3.250  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.662   9.805   3.033  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.849  10.667   2.179  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.128   7.959   2.381  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.296   6.692   3.104  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       1.614   6.924   3.837  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -0.799   6.232   4.049  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.209   8.085   4.989  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.436   9.948   2.918  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.073   7.765   1.896  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.606   8.169   1.617  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       0.452   5.912   2.374  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       1.827   7.980   3.871  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       2.406   6.427   3.322  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       1.544   6.541   4.837  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -1.290   5.363   3.638  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -1.520   7.023   4.181  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.367   5.981   4.998  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.629   9.329   3.787  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.992   9.811   3.643  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.156  11.187   4.268  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.703  12.093   3.647  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.981   8.835   4.279  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -4.504   7.395   4.295  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -5.586   6.416   3.909  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -6.775   6.712   4.013  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.175   5.242   3.445  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.429   8.634   4.448  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.202   9.884   2.587  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.163   9.141   5.299  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.911   8.879   3.731  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -3.683   7.292   3.600  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.167   7.158   5.289  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.211   5.083   3.377  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.851   4.581   3.197  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.699  11.327   5.508  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.818  12.587   6.236  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.983  13.709   5.620  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.504  14.782   5.315  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.412  12.384   7.697  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -3.937  13.466   8.628  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -2.967  13.742   9.767  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -2.327  15.051   9.635  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -2.576  16.093  10.428  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -3.460  16.000  11.415  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -1.939  17.238  10.230  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.285  10.558   5.954  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.855  12.880   6.207  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -3.793  11.432   8.036  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.334  12.374   7.762  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.079  14.375   8.062  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.881  13.144   9.041  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -3.508  13.704  10.698  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -2.205  12.978   9.765  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -1.672  15.159   8.914  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -3.950  15.144  11.572  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -3.636  16.789  12.003  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -1.274  17.318   9.487  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -2.123  18.022  10.822  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.688  13.471   5.461  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.787  14.482   4.908  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.193  14.884   3.493  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.138  16.060   3.137  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.650  13.970   4.929  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.029  13.333   6.252  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.859  14.277   7.425  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       1.438  15.384   7.386  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       0.150  13.909   8.384  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.325  12.604   5.736  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.850  15.354   5.541  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.775  13.235   4.148  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.327  14.796   4.749  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.405  12.473   6.417  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.053  13.024   6.197  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.602  13.910   2.692  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.018  14.183   1.322  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.418  14.795   1.301  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.748  15.586   0.416  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -1.987  12.898   0.490  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -1.588  13.078  -0.975  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -0.913  11.818  -1.502  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.804  13.430  -1.820  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.628  12.988   3.028  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.322  14.892   0.900  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.283  12.220   0.949  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.968  12.448   0.521  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.880  13.892  -1.051  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -1.484  11.419  -2.327  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -0.855  11.081  -0.715  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344       0.085  12.061  -1.840  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -2.562  13.311  -2.866  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -3.088  14.453  -1.631  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -3.622  12.775  -1.563  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.236  14.418   2.281  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.607  14.920   2.385  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.658  16.443   2.287  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.656  17.011   1.844  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.242  14.473   3.704  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.695  14.005   3.596  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.588  15.159   3.172  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.816  12.843   2.619  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.908  13.778   2.946  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.172  14.503   1.566  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.655  13.668   4.111  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.209  15.301   4.394  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.028  13.665   4.566  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.613  14.827   3.136  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.288  15.508   2.194  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.496  15.967   3.884  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.615  13.040   1.919  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.033  11.935   3.165  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -6.888  12.725   2.080  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.586  17.101   2.714  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.526  18.558   2.682  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -4.683  19.088   1.258  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -5.210  20.180   1.048  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.205  19.049   3.280  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.144  20.534   3.447  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -2.711  21.387   2.454  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.466  21.322   4.502  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.767  22.633   2.890  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.222  22.621   4.129  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.823  16.596   3.066  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.340  18.934   3.283  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.069  18.599   4.252  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.393  18.752   2.633  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -2.408  21.118   1.561  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -3.841  20.989   5.460  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -2.493  23.512   2.327  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -3.285  23.403   4.715  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -4.229  18.306   0.286  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -4.325  18.695  -1.117  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -5.695  18.363  -1.687  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -6.226  19.080  -2.535  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -3.234  18.009  -1.940  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -1.706  18.966  -2.083  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -3.827  17.444   0.526  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -4.188  19.755  -1.167  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -2.986  17.064  -1.479  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -3.605  17.830  -2.938  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -1.897  19.755  -2.596  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -6.254  17.269  -1.208  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -7.568  16.810  -1.652  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -8.652  17.830  -1.318  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -9.738  17.811  -1.899  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -7.893  15.464  -1.023  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -5.770  16.760  -0.532  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -7.529  16.679  -2.724  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -8.041  15.590   0.039  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.074  14.781  -1.194  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -8.793  15.066  -1.467  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -8.350  18.718  -0.378  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -9.292  19.748   0.037  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -9.782  20.566  -1.157  1.00  0.00           C  
ATOM   1410  O   ARG A 349     -10.945  20.966  -1.215  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -8.631  20.664   1.066  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -9.442  20.837   2.339  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.876  21.938   3.222  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -8.621  21.468   4.583  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -9.061  22.079   5.683  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -9.782  23.191   5.600  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -8.778  21.573   6.875  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -7.469  18.682   0.049  1.00  0.00           H  
ATOM   1419  HA  ARG A 349     -10.139  19.259   0.496  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.669  20.246   1.330  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -8.480  21.639   0.625  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349     -10.459  21.089   2.075  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -9.433  19.906   2.890  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -7.948  22.284   2.792  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -9.582  22.751   3.254  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -8.090  20.651   4.684  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.003  23.582   4.709  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -10.108  23.638   6.434  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -8.235  20.736   6.946  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -9.106  22.027   7.703  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -8.884  20.811  -2.106  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -9.227  21.582  -3.297  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -9.991  20.728  -4.301  1.00  0.00           C  
ATOM   1434  O   LEU A 350     -11.052  21.119  -4.788  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -7.962  22.142  -3.950  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -7.371  23.372  -3.262  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -5.864  23.420  -3.460  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -8.022  24.644  -3.789  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -7.971  20.471  -2.002  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -9.857  22.403  -2.990  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -7.212  21.364  -3.959  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -8.196  22.405  -4.971  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -7.566  23.311  -2.201  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -5.412  23.964  -2.645  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -5.639  23.914  -4.393  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -5.472  22.413  -3.483  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -8.929  24.391  -4.320  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -7.341  25.147  -4.458  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -8.261  25.296  -2.961  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -9.443  19.557  -4.603  1.00  0.00           N  
ATOM   1451  CA  ALA A 351     -10.065  18.638  -5.547  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -9.172  17.430  -5.787  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -9.530  16.305  -5.446  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -10.367  19.344  -6.864  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -8.597  19.304  -4.180  1.00  0.00           H  
ATOM   1456  HA  ALA A 351     -11.000  18.304  -5.121  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -9.848  20.290  -6.893  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -11.431  19.515  -6.945  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -10.039  18.727  -7.688  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -8.007  17.676  -6.383  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -7.042  16.620  -6.685  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -7.520  15.751  -7.852  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -6.712  15.179  -8.583  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -6.751  15.782  -5.423  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -6.591  14.287  -5.667  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -7.936  13.607  -5.865  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -8.309  12.742  -4.669  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -9.591  12.013  -4.886  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -7.788  18.597  -6.632  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -6.136  17.104  -6.991  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -5.837  16.143  -4.979  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -7.556  15.923  -4.718  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -5.989  14.139  -6.552  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -6.095  13.845  -4.814  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -8.693  14.364  -5.999  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -7.887  12.985  -6.746  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352      -7.521  12.024  -4.501  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -8.409  13.377  -3.800  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -10.258  12.225  -4.117  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -9.418  10.988  -4.908  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -10.019  12.300  -5.789  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -8.833  15.684  -8.026  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -9.458  14.915  -9.104  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -10.949  14.742  -8.834  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -11.386  14.753  -7.684  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -8.805  13.538  -9.273  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -8.444  13.221 -10.716  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -7.502  12.040 -10.840  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -7.677  11.019 -10.173  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -6.498  12.173 -11.697  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -9.405  16.180  -7.417  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -9.337  15.476 -10.020  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -7.906  13.494  -8.680  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -9.491  12.780  -8.925  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -9.349  12.997 -11.260  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -7.969  14.088 -11.153  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -6.422  13.014 -12.193  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -5.874  11.424 -11.798  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -11.725  14.575  -9.898  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -13.165  14.390  -9.767  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -13.557  12.961 -10.143  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -13.503  12.582 -11.313  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -13.915  15.396 -10.646  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -13.257  15.583 -11.994  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -12.547  16.560 -12.228  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -13.493  14.643 -12.887  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -11.321  14.570 -10.791  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -13.427  14.567  -8.736  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -14.924  15.043 -10.807  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -13.946  16.351 -10.146  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -14.071  13.895 -12.626  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -13.075  14.726 -13.769  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -13.948  12.141  -9.149  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -14.339  10.745  -9.384  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -15.448  10.617 -10.422  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -15.633   9.555 -11.018  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -14.831  10.273  -8.013  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -14.164  11.176  -7.035  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -14.038  12.505  -7.724  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -13.494  10.147  -9.691  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -15.906  10.361  -7.962  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -14.541   9.244  -7.857  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -14.771  11.271  -6.146  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -13.187  10.791  -6.785  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -14.911  13.112  -7.535  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -13.142  13.016  -7.400  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -16.187  11.702 -10.633  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -17.279  11.708 -11.597  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -16.783  11.385 -13.007  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -17.530  10.855 -13.829  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -17.988  13.055 -11.574  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -15.993  12.518 -10.126  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -17.990  10.952 -11.297  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -18.852  13.019 -12.220  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -17.312  13.824 -11.918  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -18.301  13.278 -10.565  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -15.519  11.707 -13.283  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -14.928  11.447 -14.596  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -14.449  10.005 -14.703  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -14.657   9.344 -15.717  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -13.755  12.393 -14.849  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -13.799  13.097 -16.196  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -14.883  14.157 -16.271  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -15.973  13.909 -16.785  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -14.586  15.349 -15.764  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -14.971  12.128 -12.587  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -15.688  11.619 -15.343  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -13.750  13.138 -14.084  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -12.835  11.831 -14.792  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -12.844  13.571 -16.368  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -13.979  12.362 -16.967  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -13.697  15.479 -15.375  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -15.270  16.050 -15.799  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -13.791   9.524 -13.655  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -13.276   8.163 -13.643  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -14.409   7.154 -13.779  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -14.376   6.280 -14.646  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -12.490   7.902 -12.359  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -11.112   7.334 -12.606  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -10.039   8.167 -12.896  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -10.885   5.965 -12.551  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      -8.778   7.652 -13.123  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      -9.627   5.441 -12.777  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      -8.577   6.289 -13.062  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -7.322   5.771 -13.286  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -13.645  10.101 -12.875  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -12.611   8.055 -14.488  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -12.375   8.830 -11.820  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -13.035   7.200 -11.746  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -10.201   9.233 -12.943  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -11.711   5.305 -12.328  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      -7.956   8.315 -13.347  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      -9.470   4.374 -12.729  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      -7.184   5.662 -14.231  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -15.414   7.282 -12.919  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -16.562   6.384 -12.941  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -17.401   6.565 -14.211  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -18.422   5.899 -14.383  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -17.432   6.609 -11.702  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -18.076   7.993 -11.604  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -19.386   8.029 -12.376  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -18.300   8.371 -10.147  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -15.383   8.000 -12.253  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -16.186   5.372 -12.920  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -18.219   5.868 -11.702  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -16.819   6.458 -10.826  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -17.412   8.723 -12.042  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -19.230   8.517 -13.326  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -20.125   8.575 -11.808  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -19.734   7.020 -12.543  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -17.346   8.502  -9.658  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -18.855   7.588  -9.653  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -18.859   9.294 -10.097  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -16.971   7.462 -15.099  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -17.691   7.710 -16.343  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -17.330   6.673 -17.402  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -18.188   5.927 -17.873  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -17.395   9.111 -16.855  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -16.154   7.967 -14.918  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -18.749   7.645 -16.134  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -16.329   9.263 -16.894  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -17.838   9.839 -16.191  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -17.809   9.228 -17.845  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -16.053   6.636 -17.777  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -15.577   5.693 -18.784  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -15.471   4.282 -18.213  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -15.642   4.072 -17.013  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -14.217   6.136 -19.334  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -13.155   6.334 -18.263  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -12.032   7.244 -18.720  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -11.948   8.402 -18.309  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -11.161   6.724 -19.577  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -15.419   7.259 -17.366  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -16.293   5.686 -19.593  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -13.861   5.386 -20.025  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -14.342   7.069 -19.863  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -13.616   6.769 -17.390  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -12.736   5.372 -18.005  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -11.290   5.795 -19.862  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -10.424   7.291 -19.890  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -15.189   3.316 -19.084  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -15.061   1.924 -18.669  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -14.539   1.059 -19.815  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -13.491   0.424 -19.699  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -16.410   1.390 -18.183  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -16.325   0.637 -16.891  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -16.421   1.247 -15.658  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -16.153  -0.683 -16.644  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -16.312   0.334 -14.708  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -16.149  -0.844 -15.279  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -15.064   3.547 -20.029  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -14.354   1.884 -17.854  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -17.086   2.218 -18.039  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -16.818   0.724 -18.930  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -16.550   2.205 -15.501  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -16.042  -1.465 -17.382  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -16.350   0.521 -13.645  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -15.954  -1.680 -14.806  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -15.279   1.040 -20.919  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -14.896   0.253 -22.086  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -14.888  -1.238 -21.763  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -14.424  -1.650 -20.700  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -13.516   0.684 -22.592  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -13.385   0.645 -24.105  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -11.968   0.911 -24.575  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -11.516   2.070 -24.472  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -11.311  -0.041 -25.047  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -16.105   1.567 -20.949  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -15.624   0.436 -22.862  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -13.323   1.694 -22.260  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -12.770   0.028 -22.170  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -13.687  -0.330 -24.455  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -14.036   1.396 -24.529  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -15.404  -2.040 -22.688  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -15.457  -3.485 -22.502  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -15.751  -4.193 -23.821  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -16.817  -4.015 -24.409  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -16.523  -3.847 -21.464  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -16.026  -4.802 -20.390  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -16.791  -6.112 -20.372  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -16.253  -7.163 -20.720  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -18.054  -6.055 -19.965  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -15.758  -1.652 -23.514  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -14.493  -3.809 -22.140  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -16.860  -2.942 -20.981  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -17.360  -4.309 -21.967  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -14.984  -5.015 -20.571  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -16.133  -4.326 -19.426  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -18.417  -5.183 -19.704  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -18.571  -6.887 -19.943  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      11.151  -4.548 -12.607  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      12.306  -4.656 -11.711  1.00  0.00           C  
ATOM   1674  C   ILE B  11      12.828  -3.277 -11.278  1.00  0.00           C  
ATOM   1675  O   ILE B  11      12.281  -2.245 -11.668  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      13.440  -5.490 -12.362  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      14.434  -5.974 -11.300  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      14.157  -4.698 -13.448  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      14.607  -7.474 -11.263  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      10.376  -5.118 -12.442  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      11.975  -5.183 -10.827  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      12.988  -6.351 -12.830  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      15.401  -5.534 -11.493  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      14.089  -5.660 -10.326  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      13.441  -4.351 -14.174  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      14.880  -5.333 -13.937  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      14.661  -3.853 -13.004  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      14.421  -7.884 -12.243  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      13.910  -7.899 -10.556  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      15.617  -7.711 -10.958  1.00  0.00           H  
ATOM   1691  N   GLY B  12      13.872  -3.267 -10.451  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      14.431  -2.019  -9.969  1.00  0.00           C  
ATOM   1693  C   GLY B  12      13.994  -1.714  -8.549  1.00  0.00           C  
ATOM   1694  O   GLY B  12      13.325  -0.712  -8.301  1.00  0.00           O  
ATOM   1695  H   GLY B  12      14.259  -4.109 -10.153  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      15.510  -2.086  -9.996  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      14.111  -1.217 -10.614  1.00  0.00           H  
ATOM   1698  N   THR B  13      14.369  -2.585  -7.617  1.00  0.00           N  
ATOM   1699  CA  THR B  13      14.006  -2.410  -6.215  1.00  0.00           C  
ATOM   1700  C   THR B  13      14.964  -1.448  -5.520  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.131  -1.336  -5.896  1.00  0.00           O  
ATOM   1702  CB  THR B  13      14.008  -3.760  -5.493  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      15.294  -4.356  -5.548  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      13.011  -4.745  -6.068  1.00  0.00           C  
ATOM   1705  H   THR B  13      14.899  -3.368  -7.879  1.00  0.00           H  
ATOM   1706  HA  THR B  13      13.011  -1.995  -6.180  1.00  0.00           H  
ATOM   1707  HB  THR B  13      13.752  -3.600  -4.455  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      15.214  -5.310  -5.474  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      13.472  -5.292  -6.877  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      12.150  -4.210  -6.441  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      12.700  -5.435  -5.298  1.00  0.00           H  
ATOM   1712  N   ASP B  14      14.461  -0.758  -4.500  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      15.269   0.195  -3.747  1.00  0.00           C  
ATOM   1714  C   ASP B  14      15.430  -0.261  -2.302  1.00  0.00           C  
ATOM   1715  O   ASP B  14      14.998  -1.351  -1.938  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      14.629   1.583  -3.785  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      15.256   2.481  -4.832  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      16.465   2.322  -5.103  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      14.539   3.343  -5.381  1.00  0.00           O  
ATOM   1720  H   ASP B  14      13.525  -0.895  -4.248  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.244   0.244  -4.208  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      13.577   1.482  -4.009  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      14.744   2.052  -2.819  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.055   0.583  -1.485  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.276   0.266  -0.078  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.973   0.323   0.714  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.682  -0.568   1.512  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.300   1.228   0.533  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      16.888   2.692   0.473  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      17.309   3.440   1.725  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      18.688   4.055   1.561  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      19.474   4.001   2.823  1.00  0.00           N  
ATOM   1733  H   LYS B  15      16.376   1.440  -1.837  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.667  -0.739  -0.027  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.452   0.962   1.568  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      18.235   1.120   0.003  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.355   3.155  -0.382  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      15.820   2.757   0.375  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      16.596   4.226   1.922  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      17.328   2.750   2.557  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      19.219   3.513   0.792  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      18.573   5.086   1.260  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      19.033   3.337   3.492  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      19.511   4.944   3.261  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      20.444   3.683   2.625  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.198   1.379   0.498  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.939   1.555   1.202  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.976   0.430   0.863  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.184   0.003   1.702  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.320   2.907   0.843  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.685   3.617   2.025  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.682   4.438   2.821  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.869   4.051   2.864  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.277   5.468   3.399  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.479   2.066  -0.141  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.143   1.530   2.261  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.092   3.544   0.440  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.562   2.756   0.090  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.912   4.278   1.660  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.246   2.879   2.679  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.047  -0.048  -0.372  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.175  -1.125  -0.811  1.00  0.00           C  
ATOM   1763  C   LEU B  17      11.735  -2.483  -0.406  1.00  0.00           C  
ATOM   1764  O   LEU B  17      10.990  -3.439  -0.207  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      10.961  -1.075  -2.328  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.080   0.309  -2.973  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.626   0.256  -4.425  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.267   1.339  -2.203  1.00  0.00           C  
ATOM   1769  H   LEU B  17      12.699   0.332  -0.998  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.229  -0.989  -0.319  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      11.688  -1.726  -2.792  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17       9.975  -1.461  -2.541  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.114   0.618  -2.958  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      11.444  -0.076  -5.048  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.310   1.240  -4.740  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.800  -0.433  -4.517  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.756   0.860  -1.385  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.548   1.786  -2.864  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      10.924   2.103  -1.820  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.050  -2.565  -0.286  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.693  -3.815   0.094  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.376  -4.181   1.540  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.161  -5.350   1.859  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.204  -3.723  -0.103  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.681  -4.819  -0.861  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.600  -1.773  -0.457  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.305  -4.590  -0.551  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.442  -2.811  -0.625  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.693  -3.723   0.860  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.717  -4.577  -1.788  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.341  -3.176   2.411  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.047  -3.398   3.825  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.586  -3.799   4.041  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.125  -3.895   5.180  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.366  -2.141   4.635  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.841  -2.034   4.973  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.663  -2.589   4.214  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      15.172  -1.399   5.996  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.518  -2.264   2.098  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.678  -4.204   4.169  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.082  -1.270   4.064  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.804  -2.161   5.558  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.862  -4.029   2.950  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.463  -4.414   3.032  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.163  -5.576   2.086  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.546  -6.562   2.482  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.586  -3.221   2.687  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.867  -1.950   3.480  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.191  -0.764   2.817  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.402  -2.105   4.920  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.273  -3.936   2.071  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.257  -4.723   4.046  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.734  -2.999   1.650  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.553  -3.496   2.839  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.933  -1.765   3.489  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.672  -0.559   1.873  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.266   0.101   3.456  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.153  -0.997   2.646  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.635  -2.866   4.970  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.999  -1.167   5.270  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.237  -2.393   5.539  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.601  -5.452   0.833  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.374  -6.499  -0.163  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.292  -7.692   0.092  1.00  0.00           C  
ATOM   1825  O   LEU B  21      10.910  -7.793   1.153  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.598  -5.955  -1.583  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.550  -4.950  -2.075  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.828  -4.538  -3.513  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       7.142  -5.518  -1.939  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.084  -4.641   0.572  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.351  -6.826  -0.067  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.565  -5.474  -1.609  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21       9.612  -6.786  -2.271  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.612  -4.070  -1.471  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       9.876  -4.674  -3.730  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.564  -3.496  -3.646  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.239  -5.146  -4.182  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.178  -6.443  -1.388  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       6.731  -5.702  -2.920  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       6.515  -4.819  -1.416  1.00  0.00           H  
ATOM   1841  N   ASP B  22      10.378  -8.595  -0.881  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      11.220  -9.780  -0.755  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.662  -9.399  -0.436  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.997  -8.220  -0.329  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      11.170 -10.604  -2.043  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      11.583  -9.799  -3.260  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      12.706  -9.253  -3.258  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      10.782  -9.716  -4.216  1.00  0.00           O  
ATOM   1849  H   ASP B  22       9.861  -8.464  -1.702  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      10.831 -10.376   0.057  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      11.836 -11.447  -1.950  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      10.160 -10.961  -2.195  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.511 -10.411  -0.286  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.921 -10.192   0.022  1.00  0.00           C  
ATOM   1855  C   PHE B  23      15.742 -11.453  -0.252  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.865 -11.376  -0.748  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      15.085  -9.771   1.485  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      16.061  -8.644   1.686  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      16.007  -7.511   0.889  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      17.030  -8.717   2.673  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      16.905  -6.475   1.075  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      17.929  -7.683   2.861  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      17.864  -6.562   2.061  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.180 -11.328  -0.384  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      15.282  -9.399  -0.614  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      14.127  -9.451   1.869  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      15.432 -10.617   2.060  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      15.255  -7.441   0.117  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      17.083  -9.595   3.299  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      16.856  -5.599   0.451  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      18.679  -7.753   3.634  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      18.564  -5.752   2.207  1.00  0.00           H  
ATOM   1873  N   SER B  24      15.173 -12.610   0.077  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.853 -13.886  -0.132  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.097 -14.140  -1.617  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.136 -14.680  -2.000  1.00  0.00           O  
ATOM   1877  CB  SER B  24      15.030 -15.029   0.462  1.00  0.00           C  
ATOM   1878  OG  SER B  24      15.009 -14.960   1.878  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.277 -12.609   0.470  1.00  0.00           H  
ATOM   1880  HA  SER B  24      16.806 -13.839   0.374  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      14.015 -14.969   0.098  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      15.464 -15.972   0.166  1.00  0.00           H  
ATOM   1883  HG  SER B  24      14.156 -14.630   2.169  1.00  0.00           H  
ATOM   1884  N   ALA B  25      15.137 -13.748  -2.448  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      15.250 -13.934  -3.889  1.00  0.00           C  
ATOM   1886  C   ALA B  25      16.475 -13.212  -4.448  1.00  0.00           C  
ATOM   1887  O   ALA B  25      16.937 -13.516  -5.547  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      13.984 -13.453  -4.582  1.00  0.00           C  
ATOM   1889  H   ALA B  25      14.333 -13.323  -2.082  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.355 -14.993  -4.081  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      14.245 -12.773  -5.382  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      13.354 -12.943  -3.868  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      13.453 -14.299  -4.990  1.00  0.00           H  
ATOM   1894  N   MET B  26      16.996 -12.251  -3.687  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.165 -11.485  -4.109  1.00  0.00           C  
ATOM   1896  C   MET B  26      17.817 -10.562  -5.272  1.00  0.00           C  
ATOM   1897  O   MET B  26      17.764  -9.342  -5.114  1.00  0.00           O  
ATOM   1898  CB  MET B  26      19.310 -12.424  -4.502  1.00  0.00           C  
ATOM   1899  CG  MET B  26      20.505 -12.347  -3.563  1.00  0.00           C  
ATOM   1900  SD  MET B  26      20.885 -13.929  -2.782  1.00  0.00           S  
ATOM   1901  CE  MET B  26      22.279 -14.468  -3.769  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.582 -12.050  -2.822  1.00  0.00           H  
ATOM   1903  HA  MET B  26      18.481 -10.881  -3.272  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.944 -13.440  -4.502  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      19.645 -12.172  -5.496  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      21.368 -12.025  -4.128  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      20.292 -11.622  -2.791  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      23.065 -14.823  -3.119  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      22.645 -13.641  -4.358  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      21.967 -15.267  -4.426  1.00  0.00           H  
ATOM   1911  N   PHE B  27      17.582 -11.150  -6.441  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      17.240 -10.376  -7.628  1.00  0.00           C  
ATOM   1913  C   PHE B  27      16.624 -11.267  -8.703  1.00  0.00           C  
ATOM   1914  O   PHE B  27      16.655 -12.493  -8.601  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      18.483  -9.674  -8.179  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      19.633 -10.605  -8.441  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      19.714 -11.306  -9.634  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      20.629 -10.782  -7.496  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      20.767 -12.163  -9.880  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      21.686 -11.639  -7.735  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      21.756 -12.331  -8.928  1.00  0.00           C  
ATOM   1922  H   PHE B  27      17.641 -12.126  -6.505  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      16.516  -9.629  -7.339  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      18.231  -9.187  -9.110  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      18.812  -8.930  -7.468  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      18.944 -11.174 -10.378  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      20.576 -10.242  -6.562  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      20.817 -12.704 -10.813  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      22.457 -11.767  -6.990  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      22.581 -13.002  -9.119  1.00  0.00           H  
ATOM   1931  N   SER B  28      16.063 -10.640  -9.733  1.00  0.00           N  
ATOM   1932  CA  SER B  28      15.437 -11.374 -10.828  1.00  0.00           C  
ATOM   1933  C   SER B  28      14.269 -12.214 -10.324  1.00  0.00           C  
ATOM   1934  O   SER B  28      13.197 -12.234 -10.929  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.462 -12.270 -11.526  1.00  0.00           C  
ATOM   1936  OG  SER B  28      16.281 -12.255 -12.931  1.00  0.00           O  
ATOM   1937  H   SER B  28      16.070  -9.661  -9.758  1.00  0.00           H  
ATOM   1938  HA  SER B  28      15.063 -10.651 -11.538  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      17.456 -11.918 -11.301  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      16.350 -13.285 -11.172  1.00  0.00           H  
ATOM   1941  HG  SER B  28      17.098 -12.517 -13.363  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -5       4.661  25.866  10.519  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       4.934  24.410  10.385  1.00  0.00           C  
ATOM      3  C   GLY A  -5       5.441  24.039   9.005  1.00  0.00           C  
ATOM      4  O   GLY A  -5       4.845  24.414   7.996  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       4.611  26.309   9.579  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       5.418  26.325  11.065  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       3.756  26.017  11.009  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       5.676  24.126  11.117  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       4.023  23.865  10.581  1.00  0.00           H  
ATOM     10  N   ALA A  -4       6.546  23.301   8.962  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       7.135  22.880   7.697  1.00  0.00           C  
ATOM     12  C   ALA A  -4       7.370  21.372   7.672  1.00  0.00           C  
ATOM     13  O   ALA A  -4       8.405  20.889   8.130  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       8.439  23.623   7.456  1.00  0.00           C  
ATOM     15  H   ALA A  -4       6.976  23.034   9.801  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       6.447  23.140   6.906  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       8.661  23.629   6.400  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       9.238  23.129   7.988  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       8.345  24.639   7.810  1.00  0.00           H  
ATOM     20  N   MET A  -3       6.404  20.635   7.129  1.00  0.00           N  
ATOM     21  CA  MET A  -3       6.512  19.184   7.042  1.00  0.00           C  
ATOM     22  C   MET A  -3       6.649  18.564   8.429  1.00  0.00           C  
ATOM     23  O   MET A  -3       7.686  18.694   9.079  1.00  0.00           O  
ATOM     24  CB  MET A  -3       7.710  18.794   6.176  1.00  0.00           C  
ATOM     25  CG  MET A  -3       7.745  17.318   5.812  1.00  0.00           C  
ATOM     26  SD  MET A  -3       9.270  16.848   4.970  1.00  0.00           S  
ATOM     27  CE  MET A  -3      10.348  16.534   6.368  1.00  0.00           C  
ATOM     28  H   MET A  -3       5.605  21.078   6.777  1.00  0.00           H  
ATOM     29  HA  MET A  -3       5.608  18.811   6.582  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       7.681  19.369   5.261  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       8.618  19.033   6.710  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       7.658  16.735   6.717  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       6.910  17.102   5.164  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      10.741  17.470   6.738  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      11.164  15.900   6.056  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       9.788  16.044   7.151  1.00  0.00           H  
ATOM     37  N   GLY A  -2       5.595  17.888   8.874  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.617  17.256  10.181  1.00  0.00           C  
ATOM     39  C   GLY A  -2       6.483  16.012  10.212  1.00  0.00           C  
ATOM     40  O   GLY A  -2       7.460  15.908   9.468  1.00  0.00           O  
ATOM     41  H   GLY A  -2       4.797  17.816   8.312  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.997  17.965  10.903  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.607  16.987  10.453  1.00  0.00           H  
ATOM     44  N   SER A  -1       6.127  15.064  11.077  1.00  0.00           N  
ATOM     45  CA  SER A  -1       6.879  13.820  11.199  1.00  0.00           C  
ATOM     46  C   SER A  -1       6.192  12.680  10.451  1.00  0.00           C  
ATOM     47  O   SER A  -1       6.617  11.529  10.536  1.00  0.00           O  
ATOM     48  CB  SER A  -1       7.052  13.446  12.673  1.00  0.00           C  
ATOM     49  OG  SER A  -1       8.327  12.869  12.913  1.00  0.00           O  
ATOM     50  H   SER A  -1       5.339  15.205  11.643  1.00  0.00           H  
ATOM     51  HA  SER A  -1       7.854  13.981  10.765  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       6.953  14.333  13.281  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       6.289  12.732  12.954  1.00  0.00           H  
ATOM     54  HG  SER A  -1       8.948  13.165  12.243  1.00  0.00           H  
ATOM     55  N   GLY A 267       5.130  13.003   9.717  1.00  0.00           N  
ATOM     56  CA  GLY A 267       4.413  11.989   8.968  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.763  12.006   7.497  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.691  10.982   6.824  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.833  13.935   9.681  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       4.659  11.018   9.370  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       3.353  12.159   9.077  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.173  13.166   7.002  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.561  13.298   5.603  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.623  12.261   5.233  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.778  11.905   4.064  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.070  14.704   5.330  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.242  13.940   7.597  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.682  13.131   4.997  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       5.528  15.125   4.498  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       7.123  14.667   5.092  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.918  15.316   6.205  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.347  11.782   6.242  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.389  10.785   6.056  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.839   9.539   5.376  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.370   9.074   4.374  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.970  10.402   7.425  1.00  0.00           C  
ATOM     77  CG  ARG A 269      10.432   9.984   7.398  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.693   8.900   6.368  1.00  0.00           C  
ATOM     79  NE  ARG A 269      12.082   8.896   5.916  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.471   9.304   4.711  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      11.588   9.769   3.841  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.754   9.254   4.375  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.174  12.109   7.147  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.167  11.214   5.447  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.880  11.251   8.083  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.391   9.582   7.833  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      11.037  10.843   7.163  1.00  0.00           H  
ATOM     88  HG3 ARG A 269      10.699   9.609   8.374  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.462   7.941   6.806  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.053   9.069   5.523  1.00  0.00           H  
ATOM     91  HE  ARG A 269      12.760   8.566   6.540  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      10.620   9.812   4.081  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      11.895  10.083   2.947  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      14.430   8.908   5.027  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.046   9.559   3.468  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.785   8.995   5.943  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.175   7.780   5.418  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.888   7.859   3.917  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.131   6.900   3.183  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.882   7.494   6.157  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.931   7.774   7.653  1.00  0.00           C  
ATOM    102  CD  GLN A 270       6.028   7.020   8.364  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       7.179   6.999   7.927  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.667   6.400   9.475  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.410   9.411   6.749  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.860   6.967   5.593  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.123   8.107   5.723  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.621   6.464   6.017  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       5.090   8.829   7.808  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.983   7.491   8.090  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.727   6.472   9.756  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.346   5.900   9.969  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.357   8.991   3.461  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.022   9.160   2.046  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.174   8.771   1.142  1.00  0.00           C  
ATOM    116  O   LEU A 271       5.980   8.447  -0.030  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.584  10.601   1.763  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.088  10.796   1.468  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.810  10.739  -0.029  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.252   9.759   2.202  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.170   9.722   4.089  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.209   8.500   1.832  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.839  11.201   2.624  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.144  10.970   0.914  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.788  11.771   1.823  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.546  11.726  -0.383  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       1.990  10.060  -0.217  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.691  10.394  -0.547  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.786  10.221   3.052  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.884   8.951   2.537  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.492   9.369   1.540  1.00  0.00           H  
ATOM    132  N   SER A 272       7.367   8.784   1.694  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.541   8.410   0.936  1.00  0.00           C  
ATOM    134  C   SER A 272       8.461   6.939   0.570  1.00  0.00           C  
ATOM    135  O   SER A 272       8.856   6.538  -0.522  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.815   8.693   1.732  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.360   9.953   1.381  1.00  0.00           O  
ATOM    138  H   SER A 272       7.452   9.036   2.633  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.551   8.996   0.028  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.589   8.694   2.787  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.545   7.926   1.522  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.313   9.920   1.458  1.00  0.00           H  
ATOM    143  N   LYS A 273       7.946   6.133   1.492  1.00  0.00           N  
ATOM    144  CA  LYS A 273       7.811   4.698   1.268  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.610   4.396   0.375  1.00  0.00           C  
ATOM    146  O   LYS A 273       6.704   3.591  -0.549  1.00  0.00           O  
ATOM    147  CB  LYS A 273       7.664   3.966   2.607  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.593   4.484   3.701  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.215   3.949   5.079  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.222   2.915   5.573  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       8.614   1.940   6.521  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.650   6.504   2.349  1.00  0.00           H  
ATOM    153  HA  LYS A 273       8.710   4.350   0.777  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       6.644   4.070   2.947  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       7.876   2.917   2.455  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.599   4.173   3.474  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       8.546   5.563   3.719  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.190   4.773   5.780  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.240   3.494   5.026  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.608   2.375   4.723  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.033   3.429   6.069  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.356   1.371   6.978  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       7.980   1.305   6.010  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       8.072   2.439   7.257  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.478   5.041   0.655  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.267   4.817  -0.132  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.490   5.153  -1.601  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.255   4.331  -2.481  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.120   5.677   0.402  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.185   4.995   1.401  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       1.720   3.647   0.876  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       2.866   4.835   2.747  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.455   5.672   1.408  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.001   3.776  -0.046  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.548   6.545   0.880  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.526   6.009  -0.438  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.313   5.614   1.540  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       2.536   2.942   0.917  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       1.386   3.753  -0.145  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       0.904   3.288   1.486  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.367   3.881   2.784  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       2.126   4.884   3.531  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.589   5.628   2.880  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.930   6.374  -1.859  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.165   6.817  -3.225  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.225   5.971  -3.918  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.078   5.607  -5.083  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.584   8.286  -3.238  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.955   9.080  -4.366  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.459   9.257  -4.154  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.675   8.948  -5.420  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       1.209   9.115  -5.222  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.087   6.997  -1.116  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.237   6.716  -3.768  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.295   8.740  -2.301  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.658   8.342  -3.341  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.421  10.053  -4.412  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       5.121   8.554  -5.296  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.133   8.591  -3.368  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.267  10.279  -3.864  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       3.000   9.618  -6.203  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.877   7.929  -5.713  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       0.690   8.721  -6.033  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.974  10.124  -5.134  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       0.906   8.621  -4.357  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.300   5.678  -3.204  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.391   4.891  -3.762  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.015   3.419  -3.911  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.210   2.827  -4.971  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.636   5.020  -2.883  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.941   4.826  -3.636  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.373   6.105  -4.333  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.471   5.879  -5.271  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      12.606   6.516  -6.431  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      11.721   7.433  -6.806  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      13.634   6.238  -7.220  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.369   6.007  -2.284  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.615   5.290  -4.738  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.648   6.005  -2.444  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.585   4.282  -2.095  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.711   4.532  -2.938  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.808   4.050  -4.375  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      10.528   6.504  -4.870  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.692   6.817  -3.586  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.148   5.215  -5.022  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      10.944   7.653  -6.217  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      11.832   7.904  -7.680  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.307   5.552  -6.944  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      13.734   6.715  -8.092  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.515   2.818  -2.836  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.165   1.402  -2.857  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.216   1.062  -3.997  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.466   0.129  -4.757  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.556   0.962  -1.523  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.835  -0.477  -1.198  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.138  -0.930  -1.147  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.808  -1.373  -0.937  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.421  -2.244  -0.845  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.086  -2.696  -0.634  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.395  -3.131  -0.588  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.408   3.327  -2.007  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.080   0.854  -3.010  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.976   1.563  -0.732  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.486   1.103  -1.551  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       8.943  -0.240  -1.347  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.784  -1.033  -0.974  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.446  -2.578  -0.809  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.282  -3.386  -0.433  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.617  -4.162  -0.348  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.127   1.812  -4.108  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.132   1.567  -5.154  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.766   1.457  -6.540  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.265   0.733  -7.401  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.075   2.668  -5.146  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.361   2.858  -3.808  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.659   4.206  -3.762  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.377   1.728  -3.557  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.981   2.544  -3.469  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.649   0.628  -4.927  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.552   3.599  -5.413  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.336   2.431  -5.896  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.091   2.838  -3.019  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       0.953   4.216  -2.945  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.135   4.372  -4.693  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.390   4.987  -3.616  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.131   1.248  -4.492  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.479   2.124  -3.107  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.825   1.005  -2.889  1.00  0.00           H  
ATOM    269  N   THR A 279       5.858   2.183  -6.753  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.544   2.171  -8.042  1.00  0.00           C  
ATOM    271  C   THR A 279       6.897   0.749  -8.478  1.00  0.00           C  
ATOM    272  O   THR A 279       6.740   0.390  -9.645  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.807   3.025  -7.985  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.841   2.346  -7.294  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.592   4.357  -7.304  1.00  0.00           C  
ATOM    276  H   THR A 279       6.203   2.748  -6.031  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.873   2.595  -8.771  1.00  0.00           H  
ATOM    278  HB  THR A 279       8.142   3.219  -8.992  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.086   1.554  -7.778  1.00  0.00           H  
ATOM    280 HG21 THR A 279       8.275   4.449  -6.475  1.00  0.00           H  
ATOM    281 HG22 THR A 279       6.575   4.419  -6.941  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.771   5.156  -8.008  1.00  0.00           H  
ATOM    283  N   THR A 280       7.378  -0.058  -7.538  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.752  -1.434  -7.836  1.00  0.00           C  
ATOM    285  C   THR A 280       6.541  -2.358  -7.745  1.00  0.00           C  
ATOM    286  O   THR A 280       6.404  -3.291  -8.535  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.853  -1.902  -6.881  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.117  -3.283  -7.050  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.521  -1.677  -5.424  1.00  0.00           C  
ATOM    290  H   THR A 280       7.488   0.278  -6.624  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.129  -1.461  -8.846  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.760  -1.356  -7.101  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.138  -3.493  -7.986  1.00  0.00           H  
ATOM    294 HG21 THR A 280       8.832  -0.688  -5.133  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.039  -2.406  -4.822  1.00  0.00           H  
ATOM    296 HG23 THR A 280       7.457  -1.775  -5.278  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.663  -2.091  -6.781  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.463  -2.904  -6.590  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.660  -2.993  -7.885  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.180  -4.063  -8.260  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.585  -2.327  -5.470  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.353  -1.762  -4.272  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.402  -1.302  -3.174  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.335  -2.795  -3.742  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.826  -1.330  -6.189  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.778  -3.897  -6.310  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.976  -1.539  -5.888  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.936  -3.112  -5.114  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.912  -0.905  -4.596  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       3.539  -1.916  -2.296  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.384  -1.388  -3.519  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.611  -0.270  -2.926  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       6.339  -2.403  -3.807  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.260  -3.696  -4.331  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.100  -3.020  -2.714  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.522  -1.862  -8.565  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.779  -1.812  -9.816  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.537  -2.516 -10.930  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.938  -3.107 -11.827  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.510  -0.365 -10.228  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.483  -0.248 -11.340  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.091   1.186 -11.629  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       0.285   1.779 -10.911  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.661   1.748 -12.687  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.929  -1.042  -8.217  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.837  -2.316  -9.664  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.153   0.187  -9.371  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.431   0.076 -10.571  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.896  -0.680 -12.240  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.600  -0.798 -11.055  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       2.292   1.212 -13.209  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       1.428   2.676 -12.901  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.858  -2.436 -10.869  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.706  -3.054 -11.875  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.744  -4.569 -11.705  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.954  -5.304 -12.670  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.121  -2.480 -11.795  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.265  -1.120 -12.455  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.708  -0.772 -12.763  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.232   0.230 -12.278  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.357  -1.600 -13.572  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.272  -1.943 -10.131  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.289  -2.826 -12.844  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.400  -2.386 -10.756  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.801  -3.166 -12.278  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.705  -1.122 -13.378  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.862  -0.369 -11.790  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.875  -2.378 -13.920  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.292  -1.400 -13.787  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.538  -5.032 -10.475  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.550  -6.461 -10.189  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.525  -7.190 -11.048  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.741  -8.327 -11.462  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.266  -6.707  -8.710  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.504  -6.979  -7.908  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.989  -8.270  -7.769  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.185  -5.942  -7.300  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.135  -8.515  -7.034  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.327  -6.182  -6.567  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.805  -7.469  -6.434  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.371  -4.400  -9.744  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.533  -6.837 -10.425  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.785  -5.835  -8.292  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.612  -7.555  -8.611  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.464  -9.088  -8.240  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.811  -4.935  -7.399  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       8.507  -9.521  -6.931  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.851  -5.364  -6.103  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.699  -7.657  -5.857  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.410  -6.519 -11.313  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.366  -7.108 -12.124  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.909  -6.182 -13.226  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.755  -6.228 -13.653  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.297  -5.614 -10.955  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.735  -8.023 -12.565  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.527  -7.337 -11.495  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.819  -5.339 -13.694  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.511  -4.396 -14.760  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.385  -5.106 -16.107  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.636  -4.509 -17.152  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.599  -3.324 -14.836  1.00  0.00           C  
ATOM    382  CG  ASN A 286       3.120  -1.973 -14.339  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       3.742  -1.360 -13.471  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.010  -1.499 -14.891  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.723  -5.353 -13.316  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.572  -3.924 -14.523  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.438  -3.633 -14.233  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.920  -3.216 -15.862  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       1.567  -2.041 -15.577  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       1.680  -0.627 -14.592  1.00  0.00           H  
ATOM    391  N   ASP A 287       2.001  -6.379 -16.080  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.852  -7.154 -17.302  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.967  -8.381 -17.082  1.00  0.00           C  
ATOM    394  O   ASP A 287       1.031  -9.341 -17.850  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.228  -7.588 -17.816  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.522  -7.058 -19.204  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.379  -5.836 -19.414  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.896  -7.866 -20.082  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.818  -6.804 -15.224  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.388  -6.518 -18.041  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.988  -7.221 -17.143  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.273  -8.669 -17.844  1.00  0.00           H  
ATOM    403  N   ILE A 288       0.134  -8.343 -16.044  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.760  -9.450 -15.750  1.00  0.00           C  
ATOM    405  C   ILE A 288      -1.990  -9.384 -16.655  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.487 -10.407 -17.124  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.170  -9.442 -14.264  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.034  -9.971 -13.406  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.435 -10.252 -14.034  1.00  0.00           C  
ATOM    410  CD1 ILE A 288       0.330 -11.406 -13.720  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.108  -7.551 -15.469  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.229 -10.369 -15.952  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.363  -8.425 -13.976  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.840  -9.355 -13.568  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.323  -9.914 -12.367  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.357 -11.194 -14.560  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.286  -9.701 -14.405  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.557 -10.436 -12.978  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       1.353 -11.451 -14.062  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -0.324 -11.779 -14.494  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.218 -12.011 -12.835  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.459  -8.167 -16.906  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.619  -7.941 -17.771  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.869  -6.446 -17.941  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.379  -5.637 -17.156  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.875  -8.620 -17.209  1.00  0.00           C  
ATOM    427  OG  SER A 289      -4.611  -9.285 -15.988  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.004  -7.389 -16.503  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.396  -8.365 -18.739  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.639  -7.876 -17.036  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.238  -9.344 -17.924  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.439  -9.562 -15.589  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.647  -6.054 -18.963  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.957  -4.643 -19.216  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.739  -4.004 -18.070  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.086  -2.827 -18.132  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.809  -4.682 -20.491  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.341  -6.072 -20.561  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.286  -6.945 -19.947  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.061  -4.070 -19.397  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.606  -3.956 -20.419  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.187  -4.456 -21.344  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.263  -6.143 -20.002  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.505  -6.351 -21.591  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.738  -7.798 -19.461  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.579  -7.264 -20.696  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.021  -4.786 -17.034  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.770  -4.296 -15.888  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.875  -4.158 -14.654  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.170  -3.376 -13.754  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.952  -5.233 -15.631  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.082  -5.724 -14.202  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.401  -6.430 -13.961  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.456  -5.774 -14.082  1.00  0.00           O  
ATOM    455  OE2 GLU A 291      -9.379  -7.640 -13.650  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.732  -5.716 -17.040  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.149  -3.320 -16.142  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.863  -4.718 -15.888  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.847  -6.096 -16.271  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.275  -6.412 -13.996  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.013  -4.878 -13.535  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.768  -4.894 -14.631  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.831  -4.808 -13.513  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.303  -3.403 -13.412  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.283  -2.802 -12.338  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.655  -5.780 -13.665  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.151  -7.076 -14.292  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.002  -6.039 -12.311  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.303  -7.691 -13.539  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.570  -5.474 -15.396  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.364  -5.053 -12.605  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.918  -5.330 -14.311  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.476  -6.884 -15.302  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.352  -7.781 -14.311  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -0.961  -5.746 -12.350  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.069  -7.090 -12.071  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.507  -5.462 -11.547  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -4.916  -8.252 -14.220  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.892  -6.907 -13.087  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -3.919  -8.346 -12.772  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.910  -2.866 -14.556  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.427  -1.502 -14.577  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.437  -0.587 -13.917  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.085   0.433 -13.323  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.977  -3.392 -15.391  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.488  -1.450 -14.042  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.279  -1.188 -15.597  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.703  -0.992 -14.010  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.802  -0.259 -13.411  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.988  -0.685 -11.961  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.369   0.118 -11.112  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.094  -0.512 -14.191  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.243   0.402 -13.791  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.247   0.591 -14.911  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.708  -0.426 -15.471  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.570   1.755 -15.226  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.904  -1.826 -14.485  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.566   0.793 -13.443  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.898  -0.369 -15.245  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.404  -1.534 -14.030  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.754  -0.030 -12.942  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.844   1.368 -13.518  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.718  -1.962 -11.683  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.860  -2.497 -10.335  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.849  -1.867  -9.389  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.215  -1.275  -8.382  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.676  -4.015 -10.343  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.797  -4.764 -11.038  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.759  -6.250 -10.711  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.996  -6.929 -11.093  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.800  -7.571 -10.249  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.504  -7.654  -8.958  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -9.907  -8.143 -10.702  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.415  -2.562 -12.398  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.855  -2.268  -9.990  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.754  -4.247 -10.849  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.615  -4.368  -9.323  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.746  -4.357 -10.723  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.685  -4.639 -12.103  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -5.939  -6.699 -11.250  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -6.601  -6.371  -9.652  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.243  -6.903 -12.035  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -7.672  -7.232  -8.605  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.117  -8.142  -8.337  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -10.137  -8.089 -11.674  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -10.512  -8.629 -10.071  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.576  -1.985  -9.715  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.539  -1.416  -8.873  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.798   0.058  -8.590  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.684   0.512  -7.450  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.157  -1.561  -9.507  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.088  -1.158  -8.506  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.944  -2.984  -9.989  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.327  -2.458 -10.537  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.537  -1.956  -7.938  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.101  -0.898 -10.359  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.545  -0.625  -7.682  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.623  -0.521  -8.990  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.409  -2.041  -8.133  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.303  -3.668  -9.237  1.00  0.00           H  
ATOM    541 HG22 VAL A 296       0.107  -3.155 -10.162  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.491  -3.139 -10.908  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.145   0.803  -9.633  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.416   2.229  -9.489  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.665   2.465  -8.646  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.687   3.354  -7.797  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.584   2.891 -10.864  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.322   4.392 -10.857  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.647   5.022 -12.203  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -4.934   5.711 -12.189  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -5.514   6.218 -13.273  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -4.920   6.122 -14.457  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -6.683   6.835 -13.170  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.220   0.386 -10.518  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.570   2.674  -8.985  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.899   2.431 -11.563  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.595   2.725 -11.204  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.936   4.853 -10.098  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.281   4.565 -10.632  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -2.871   5.734 -12.450  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.673   4.245 -12.953  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -5.388   5.804 -11.327  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -4.031   5.669 -14.538  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -5.364   6.498 -15.268  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -7.126   6.918 -12.277  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -7.122   7.216 -13.983  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.699   1.659  -8.874  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.946   1.796  -8.122  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.757   1.370  -6.669  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.350   1.957  -5.763  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.079   0.985  -8.773  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.336   1.315  -8.200  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.905  -0.510  -8.643  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.622   0.958  -9.553  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.217   2.841  -8.133  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.115   1.221  -9.826  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.281   2.165  -7.759  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.377  -1.003  -9.479  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.359  -0.849  -7.723  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.858  -0.744  -8.634  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.933   0.348  -6.444  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.679  -0.136  -5.090  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.168   0.997  -4.207  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.652   1.198  -3.096  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.662  -1.281  -5.113  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.078  -2.501  -5.944  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.899  -3.434  -6.183  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.215  -3.242  -5.260  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.481  -0.093  -7.194  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.614  -0.500  -4.687  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.732  -0.897  -5.506  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.496  -1.605  -4.095  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.432  -2.170  -6.902  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.856  -4.168  -5.389  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -2.984  -2.862  -6.194  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -4.021  -3.939  -7.133  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.946  -3.534  -5.998  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.679  -2.600  -4.526  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.827  -4.124  -4.772  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.182   1.737  -4.712  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.604   2.852  -3.967  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.639   3.943  -3.740  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.846   4.385  -2.612  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.385   3.450  -4.691  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.744   4.545  -3.851  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.379   2.358  -5.006  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.840   1.527  -5.603  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.274   2.477  -3.008  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.718   3.886  -5.622  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.908   4.968  -4.389  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.397   4.126  -2.919  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -2.470   5.318  -3.650  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.415   2.803  -5.200  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.706   1.810  -5.876  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.305   1.687  -4.163  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.296   4.368  -4.812  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.318   5.399  -4.714  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.443   4.933  -3.805  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.083   5.735  -3.132  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.874   5.739  -6.099  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.913   6.503  -7.014  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -5.846   5.848  -8.384  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -6.333   7.960  -7.144  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.099   3.973  -5.685  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.865   6.281  -4.288  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.148   4.813  -6.588  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.764   6.332  -5.970  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.922   6.478  -6.584  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -6.117   4.808  -8.300  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -4.841   5.929  -8.774  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -6.532   6.344  -9.055  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -7.250   8.024  -7.710  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -5.556   8.511  -7.655  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.484   8.380  -6.162  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.670   3.624  -3.786  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.717   3.077  -2.949  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.356   3.146  -1.482  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.137   3.631  -0.660  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.121   3.031  -4.337  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.621   3.642  -3.117  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.887   2.047  -3.223  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.166   2.657  -1.154  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.678   2.651   0.217  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.661   4.061   0.803  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.831   4.246   2.007  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.276   2.038   0.238  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.489   2.207   1.541  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.261   0.861   2.214  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.161   2.900   1.267  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.594   2.274  -1.852  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.341   2.034   0.803  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.370   0.981   0.033  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.707   2.489  -0.562  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.058   2.825   2.219  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -4.835   0.815   3.127  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.211   0.742   2.442  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.574   0.067   1.552  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.468   2.670   2.062  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.312   3.969   1.220  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.759   2.551   0.326  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.455   5.051  -0.057  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.418   6.444   0.374  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.814   7.056   0.384  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.116   7.919   1.208  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.505   7.286  -0.533  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.074   6.781  -0.458  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.014   7.267  -1.967  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.327   4.842  -1.006  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.018   6.470   1.376  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.522   8.307  -0.178  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.637   7.078   0.484  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.499   7.201  -1.273  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -4.072   5.703  -0.532  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.460   7.981  -2.557  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -7.063   7.525  -1.979  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.883   6.279  -2.380  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.666   6.597  -0.530  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.035   7.097  -0.614  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.900   6.525   0.508  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.123   6.666   0.488  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.655   6.744  -1.969  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -11.289   7.942  -2.651  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -12.470   7.920  -3.000  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.503   8.993  -2.853  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.369   5.906  -1.158  1.00  0.00           H  
ATOM    686  HA  ASN A 305     -10.000   8.170  -0.514  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.890   6.356  -2.616  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.416   5.991  -1.827  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.570   8.938  -2.555  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.889   9.779  -3.292  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.264   5.873   1.481  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.980   5.278   2.602  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.871   4.127   2.142  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.717   3.649   2.895  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.820   6.338   3.323  1.00  0.00           C  
ATOM    696  OG  SER A 306     -11.632   6.276   4.727  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.294   5.781   1.443  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.244   4.889   3.288  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.529   7.317   2.978  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.866   6.175   3.105  1.00  0.00           H  
ATOM    701  HG  SER A 306     -11.335   7.130   5.051  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.674   3.683   0.904  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.457   2.585   0.358  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.699   1.263   0.464  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.251   0.199   0.184  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.828   2.864  -1.099  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.609   1.806  -1.623  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.625   3.031  -1.999  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.980   4.096   0.349  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.361   2.510   0.940  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.409   3.773  -1.146  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.405   2.162  -2.020  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.072   3.912  -1.706  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.954   3.138  -3.023  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.987   2.162  -1.916  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.434   1.331   0.875  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.618   0.147   1.022  1.00  0.00           C  
ATOM    718  C   LEU A 308      -8.869   0.177   2.341  1.00  0.00           C  
ATOM    719  O   LEU A 308      -8.680   1.228   2.952  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.617   0.031  -0.123  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.646  -1.296  -0.880  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.365  -1.067  -2.352  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.638  -2.269  -0.288  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.043   2.193   1.087  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.269  -0.715   1.008  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.811   0.827  -0.824  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.624   0.163   0.280  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.629  -1.734  -0.790  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -8.298  -0.005  -2.542  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -9.166  -1.488  -2.940  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.433  -1.540  -2.618  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.598  -3.161  -0.895  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.934  -2.530   0.714  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -6.661  -1.808  -0.267  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.450  -0.996   2.756  1.00  0.00           N  
ATOM    736  CA  THR A 309      -7.720  -1.177   3.980  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.406  -1.860   3.704  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.140  -2.333   2.598  1.00  0.00           O  
ATOM    739  CB  THR A 309      -8.534  -2.005   4.973  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.919  -1.752   4.823  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -8.173  -1.727   6.416  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.649  -1.766   2.215  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.517  -0.209   4.412  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.355  -3.054   4.783  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.174  -1.870   3.905  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.058  -1.794   7.029  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -7.751  -0.736   6.499  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -7.447  -2.455   6.749  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.601  -1.888   4.728  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.295  -2.485   4.689  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.386  -3.964   4.373  1.00  0.00           C  
ATOM    752  O   ILE A 310      -3.752  -4.461   3.440  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -3.623  -2.265   6.052  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -2.696  -1.068   5.980  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -2.884  -3.494   6.538  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.179   0.069   6.830  1.00  0.00           C  
ATOM    757  H   ILE A 310      -5.905  -1.479   5.551  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -3.711  -1.989   3.932  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.407  -2.044   6.767  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -1.712  -1.350   6.314  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -2.641  -0.719   4.958  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.540  -3.326   7.541  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.040  -3.679   5.893  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.547  -4.342   6.526  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -2.651   0.962   6.555  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -2.996  -0.153   7.871  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.240   0.207   6.672  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.175  -4.661   5.172  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.354  -6.091   5.006  1.00  0.00           C  
ATOM    770  C   GLU A 311      -5.872  -6.409   3.615  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.532  -7.439   3.043  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.315  -6.629   6.066  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -5.936  -6.236   7.489  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -6.814  -6.902   8.531  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.053  -6.831   8.395  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.261  -7.506   9.474  1.00  0.00           O  
ATOM    777  H   GLU A 311      -5.640  -4.203   5.905  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.391  -6.562   5.134  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.306  -6.251   5.860  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.330  -7.706   6.004  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -4.911  -6.527   7.666  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.031  -5.165   7.594  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.693  -5.511   3.077  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.265  -5.677   1.747  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.264  -5.281   0.665  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.015  -6.033  -0.270  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.533  -4.836   1.617  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.779  -5.533   2.133  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.870  -5.633   1.087  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.719  -6.440   0.147  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.875  -4.900   1.206  1.00  0.00           O  
ATOM    792  H   GLU A 312      -6.920  -4.711   3.591  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.522  -6.719   1.621  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.400  -3.922   2.178  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.686  -4.589   0.576  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.512  -6.530   2.449  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.159  -4.979   2.978  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.694  -4.088   0.799  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.722  -3.582  -0.166  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.610  -4.593  -0.407  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.389  -5.022  -1.535  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.138  -2.261   0.341  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.183  -1.597  -0.611  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.647  -0.762  -1.615  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.815  -1.794  -0.492  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.765  -0.144  -2.482  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -0.932  -1.174  -1.356  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.409  -0.346  -2.351  1.00  0.00           C  
ATOM    809  H   PHE A 313      -5.933  -3.530   1.570  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.237  -3.403  -1.104  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -4.946  -1.571   0.530  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.609  -2.444   1.268  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.710  -0.600  -1.724  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.440  -2.444   0.284  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.135   0.502  -3.255  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.131  -1.338  -1.252  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.722   0.141  -3.029  1.00  0.00           H  
ATOM    818  N   HIS A 314      -2.920  -4.979   0.659  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.830  -5.943   0.552  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.339  -7.271   0.023  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.691  -7.922  -0.794  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.180  -6.148   1.909  1.00  0.00           C  
ATOM    823  CG  HIS A 314       0.004  -5.271   2.115  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.098  -3.971   2.555  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       1.323  -5.500   1.922  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.104  -3.441   2.617  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.980  -4.340   2.243  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.153  -4.608   1.535  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.096  -5.544  -0.133  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.901  -5.923   2.675  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.859  -7.176   2.008  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.929  -3.509   2.793  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.772  -6.424   1.581  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.334  -2.445   2.926  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.939  -4.247   2.357  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.508  -7.661   0.503  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.123  -8.915   0.088  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.458  -8.894  -1.399  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.064  -9.785  -2.148  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.392  -9.163   0.896  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.265 -10.318   1.708  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.967  -7.089   1.160  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.422  -9.712   0.278  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.579  -8.307   1.524  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.224  -9.303   0.223  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.573 -11.084   1.221  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.190  -7.868  -1.816  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.584  -7.722  -3.211  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.368  -7.448  -4.086  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.214  -8.041  -5.155  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.599  -6.591  -3.362  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.873  -6.807  -2.563  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.394  -5.504  -1.977  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.562  -4.955  -2.780  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.741  -5.863  -2.739  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.475  -7.192  -1.168  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.041  -8.648  -3.526  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.143  -5.669  -3.035  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.864  -6.504  -4.405  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.625  -7.226  -3.213  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.667  -7.498  -1.757  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.721  -5.683  -0.963  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -7.596  -4.776  -1.976  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.845  -3.995  -2.372  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.249  -4.830  -3.806  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.544  -6.682  -2.129  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.963  -6.203  -3.698  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.567  -5.356  -2.365  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.503  -6.547  -3.624  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.290  -6.203  -4.366  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.525  -7.469  -4.760  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.775  -7.475  -5.735  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.387  -5.291  -3.529  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.996  -3.965  -4.186  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.963  -2.866  -3.793  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.425  -3.575  -3.806  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.684  -6.107  -2.766  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.584  -5.677  -5.263  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -1.894  -5.069  -2.610  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.479  -5.830  -3.298  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.038  -4.078  -5.258  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.065  -2.840  -2.718  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.924  -3.055  -4.235  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.586  -1.918  -4.143  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.849  -4.342  -3.179  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.411  -2.636  -3.268  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       1.020  -3.469  -4.700  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.725  -8.542  -3.991  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.064  -9.811  -4.257  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.384 -10.309  -5.662  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.561 -10.951  -6.314  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.513 -10.859  -3.232  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.932 -12.236  -3.490  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.814 -13.353  -2.968  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -2.981 -13.457  -3.336  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.257 -14.199  -2.109  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.333  -8.478  -3.224  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.004  -9.664  -4.169  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.212 -10.540  -2.245  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.589 -10.939  -3.261  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.804 -12.367  -4.554  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.023 -12.298  -3.009  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -0.322 -14.059  -1.865  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.808 -14.926  -1.752  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.592 -10.024  -6.118  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.018 -10.463  -7.435  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.361  -9.632  -8.519  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.736 -10.170  -9.437  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.540 -10.378  -7.556  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.264 -11.585  -6.985  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.649 -11.755  -7.574  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.749 -12.254  -8.714  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.632 -11.384  -6.900  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.212  -9.517  -5.555  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.714 -11.492  -7.556  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.884  -9.499  -7.030  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.802 -10.290  -8.599  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.687 -12.473  -7.198  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.356 -11.466  -5.915  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.507  -8.318  -8.415  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.930  -7.429  -9.399  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.414  -7.480  -9.356  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.231  -7.641 -10.384  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.417  -6.002  -9.181  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.020  -7.931  -7.677  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.264  -7.754 -10.370  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -1.729  -5.317  -9.650  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.472  -5.795  -8.124  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.398  -5.884  -9.621  1.00  0.00           H  
ATOM    930  N   THR A 321       0.154  -7.353  -8.162  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.604  -7.387  -8.002  1.00  0.00           C  
ATOM    932  C   THR A 321       2.140  -8.816  -8.068  1.00  0.00           C  
ATOM    933  O   THR A 321       3.348  -9.030  -7.998  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.012  -6.750  -6.671  1.00  0.00           C  
ATOM    935  OG1 THR A 321       1.790  -7.648  -5.598  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.265  -5.472  -6.356  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.413  -7.233  -7.372  1.00  0.00           H  
ATOM    938  HA  THR A 321       2.039  -6.814  -8.809  1.00  0.00           H  
ATOM    939  HB  THR A 321       3.067  -6.517  -6.705  1.00  0.00           H  
ATOM    940  HG1 THR A 321       0.848  -7.726  -5.438  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.372  -5.417  -6.959  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.896  -4.624  -6.574  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.996  -5.460  -5.310  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.241  -9.794  -8.189  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.632 -11.204  -8.255  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.165 -11.706  -6.915  1.00  0.00           C  
ATOM    947  O   ASN A 322       1.916 -12.848  -6.527  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.681 -11.425  -9.345  1.00  0.00           C  
ATOM    949  CG  ASN A 322       2.070 -11.483 -10.727  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       0.895 -11.812 -10.881  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.865 -11.162 -11.740  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.291  -9.567  -8.231  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.750 -11.774  -8.506  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       3.392 -10.616  -9.322  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.194 -12.357  -9.157  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.790 -10.907 -11.541  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.496 -11.193 -12.645  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.907 -10.855  -6.214  1.00  0.00           N  
ATOM    959  CA  PHE A 323       3.475 -11.219  -4.927  1.00  0.00           C  
ATOM    960  C   PHE A 323       2.817 -10.424  -3.801  1.00  0.00           C  
ATOM    961  O   PHE A 323       2.808  -9.192  -3.828  1.00  0.00           O  
ATOM    962  CB  PHE A 323       4.985 -10.964  -4.939  1.00  0.00           C  
ATOM    963  CG  PHE A 323       5.784 -12.031  -4.249  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       5.785 -12.129  -2.868  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       6.537 -12.934  -4.983  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       6.520 -13.108  -2.229  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       7.274 -13.916  -4.350  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.266 -14.003  -2.971  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.082  -9.965  -6.570  1.00  0.00           H  
ATOM    970  HA  PHE A 323       3.297 -12.269  -4.771  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       5.322 -10.907  -5.962  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       5.189 -10.022  -4.447  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       5.203 -11.431  -2.288  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       6.545 -12.867  -6.060  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       6.512 -13.172  -1.151  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       7.856 -14.614  -4.932  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       7.841 -14.771  -2.472  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.270 -11.114  -2.778  1.00  0.00           N  
ATOM    979  CA  PRO A 324       1.627 -10.458  -1.637  1.00  0.00           C  
ATOM    980  C   PRO A 324       2.635  -9.857  -0.688  1.00  0.00           C  
ATOM    981  O   PRO A 324       2.317  -9.587   0.469  1.00  0.00           O  
ATOM    982  CB  PRO A 324       0.906 -11.590  -0.920  1.00  0.00           C  
ATOM    983  CG  PRO A 324       1.692 -12.808  -1.264  1.00  0.00           C  
ATOM    984  CD  PRO A 324       2.254 -12.581  -2.645  1.00  0.00           C  
ATOM    985  HA  PRO A 324       0.918  -9.705  -1.949  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       0.914 -11.403   0.146  1.00  0.00           H  
ATOM    987  HB3 PRO A 324      -0.109 -11.658  -1.271  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       2.491 -12.940  -0.552  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       1.046 -13.670  -1.261  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       3.250 -12.984  -2.714  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       1.613 -13.029  -3.392  1.00  0.00           H  
ATOM    992  N   LEU A 325       3.852  -9.660  -1.163  1.00  0.00           N  
ATOM    993  CA  LEU A 325       4.882  -9.102  -0.328  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.181 -10.038   0.842  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.547 -11.082   1.002  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.425  -7.743   0.206  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.522  -6.567  -0.769  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       5.968  -6.209  -1.020  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       3.827  -6.884  -2.085  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.060  -9.897  -2.084  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       5.773  -8.974  -0.922  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       3.398  -7.830   0.524  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       5.022  -7.514   1.060  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       4.039  -5.705  -0.334  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       6.016  -5.502  -1.834  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.517  -7.097  -1.280  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.397  -5.766  -0.135  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       3.018  -6.186  -2.243  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       3.436  -7.887  -2.057  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.536  -6.798  -2.894  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.143  -9.640   1.652  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.544 -10.401   2.829  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.558 -10.179   3.977  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.856  -9.167   4.018  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.947  -9.979   3.271  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       9.024 -10.281   2.245  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.467 -11.732   2.317  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.884 -11.856   2.640  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.511 -13.021   2.775  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      10.847 -14.159   2.614  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      12.803 -13.048   3.072  1.00  0.00           N  
ATOM   1022  H   ARG A 326       6.596  -8.803   1.455  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.553 -11.447   2.565  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.947  -8.914   3.456  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.195 -10.494   4.187  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.633 -10.083   1.259  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       9.876  -9.643   2.433  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       8.890 -12.235   3.080  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.282 -12.200   1.362  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      11.395 -11.030   2.763  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       9.873 -14.143   2.390  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.324 -15.033   2.714  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      13.305 -12.192   3.195  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      13.275 -13.924   3.172  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.497 -11.123   4.932  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.596 -11.030   6.090  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.813  -9.756   6.915  1.00  0.00           C  
ATOM   1038  O   PRO A 327       4.029  -9.454   7.815  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       4.949 -12.270   6.920  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       5.570 -13.215   5.949  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.300 -12.357   4.959  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.562 -11.084   5.785  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       5.641 -11.997   7.703  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       4.052 -12.686   7.355  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       6.259 -13.872   6.460  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       4.802 -13.789   5.452  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.305 -12.159   5.299  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.313 -12.828   3.987  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.879  -9.015   6.612  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.184  -7.784   7.338  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.918  -6.543   6.490  1.00  0.00           C  
ATOM   1052  O   PHE A 328       6.147  -5.419   6.936  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.641  -7.788   7.792  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       8.613  -7.947   6.660  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.838  -6.908   5.773  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       9.298  -9.136   6.482  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       9.731  -7.054   4.729  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328      10.193  -9.288   5.440  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328      10.409  -8.245   4.562  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.477  -9.303   5.896  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.546  -7.749   8.205  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.859  -6.855   8.289  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.794  -8.606   8.482  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.309  -5.975   5.902  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       9.129  -9.953   7.169  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       9.898  -6.239   4.045  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328      10.721 -10.222   5.313  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328      11.106  -8.361   3.746  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.439  -6.744   5.270  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       5.138  -5.633   4.377  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.781  -5.009   4.696  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.661  -3.788   4.801  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       5.190  -6.080   2.910  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       5.003  -4.908   1.957  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       6.516  -6.755   2.637  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.276  -7.659   4.962  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.903  -4.884   4.524  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       4.399  -6.796   2.740  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       5.708  -4.989   1.146  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       5.168  -3.979   2.483  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.004  -4.927   1.558  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.871  -7.240   3.533  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       7.229  -6.012   2.321  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.393  -7.482   1.857  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.755  -5.853   4.838  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.406  -5.378   5.133  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.361  -4.471   6.364  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.594  -3.505   6.394  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.395  -6.549   5.277  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.034  -6.053   5.069  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.500  -7.253   6.626  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.029  -7.177   4.937  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.906  -6.813   4.730  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       1.096  -4.792   4.292  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.620  -7.276   4.510  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.325  -5.450   5.915  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.083  -5.459   4.173  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.741  -6.538   7.398  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       1.269  -8.012   6.581  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.447  -7.718   6.856  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.668  -6.998   4.085  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.629  -7.232   5.832  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.497  -8.109   4.802  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.179  -4.752   7.396  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.217  -3.941   8.614  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.855  -2.578   8.380  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.468  -1.585   8.995  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.056  -4.777   9.593  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.199  -6.116   8.948  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.129  -5.863   7.475  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.237  -3.801   9.014  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.017  -4.307   9.741  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.538  -4.852  10.538  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.151  -6.551   9.208  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.391  -6.763   9.255  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       4.092  -5.570   7.099  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.763  -6.733   6.956  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.829  -2.530   7.485  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.502  -1.282   7.178  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.502  -0.256   6.652  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.443   0.873   7.138  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.637  -1.542   6.181  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.605  -0.693   4.945  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       6.067   0.601   4.989  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.142  -1.196   3.740  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       6.077   1.392   3.863  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.141  -0.410   2.604  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.615   0.888   2.666  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.100  -3.349   7.018  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.921  -0.905   8.098  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.577  -1.353   6.677  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.605  -2.577   5.875  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.423   0.997   5.924  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.771  -2.207   3.694  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.445   2.400   3.920  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.781  -0.812   1.669  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.625   1.506   1.782  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.718  -0.664   5.663  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.711   0.214   5.078  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.799   0.770   6.164  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.296   1.884   6.047  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.884  -0.542   4.038  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.589   0.224   2.742  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.223  -0.631   1.778  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.148   1.517   3.050  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.824  -1.576   5.325  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.225   1.032   4.595  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.426  -1.432   3.788  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.057  -0.826   4.486  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.522   0.475   2.258  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.300  -1.635   2.164  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333       0.262  -0.652   0.813  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -1.212  -0.211   1.673  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       0.380   2.058   3.821  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.149   1.292   3.388  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.198   2.119   2.157  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.605  -0.017   7.230  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.239   0.401   8.348  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.373   1.597   9.057  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.320   2.554   9.384  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.448  -0.745   9.346  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.244  -1.910   8.780  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.870  -3.224   9.442  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.085  -4.088   9.744  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.941  -4.801  11.040  1.00  0.00           N  
ATOM   1166  H   LYS A 334       1.048  -0.892   7.261  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.192   0.694   7.944  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.514  -1.111   9.664  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -0.979  -0.362  10.205  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.293  -1.728   8.940  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.044  -1.985   7.724  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.223  -3.770   8.775  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.350  -3.013  10.363  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.960  -3.460   9.785  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.199  -4.819   8.953  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.268  -5.589  10.941  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -2.861  -5.179  11.345  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -1.588  -4.149  11.766  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.677   1.536   9.285  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.386   2.622   9.945  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.372   3.868   9.073  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.162   4.981   9.555  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.817   2.208  10.251  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.176   0.745   8.996  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.885   2.839  10.875  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.850   1.711  11.208  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.447   3.084  10.277  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.171   1.533   9.483  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.600   3.669   7.782  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.619   4.769   6.833  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.214   5.062   6.289  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.040   5.895   5.408  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.580   4.430   5.690  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.955   4.042   6.204  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.866   4.870   6.281  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.115   2.777   6.563  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.771   2.760   7.459  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.987   5.641   7.349  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.182   3.601   5.125  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.685   5.289   5.045  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.352   2.168   6.475  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.988   2.506   6.914  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.221   4.338   6.793  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.165   4.496   6.337  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.823   5.802   6.803  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.606   6.394   6.061  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.017   3.320   6.834  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.372   3.125   6.135  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.395   4.153   6.588  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.204   3.137   4.624  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.438   3.649   7.455  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.155   4.481   5.258  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.446   2.418   6.711  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.204   3.461   7.888  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.762   2.162   6.407  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.035   5.141   6.380  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.568   4.046   7.651  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -5.321   3.992   6.057  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -2.152   3.120   4.377  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.656   4.028   4.214  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.684   2.265   4.209  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.574   6.246   8.049  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.221   7.446   8.605  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.698   8.777   8.067  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.481   9.694   7.818  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.948   7.343  10.115  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.353   5.988  10.333  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.704   5.607   9.040  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.287   7.408   8.447  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.263   8.125  10.410  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.878   7.454  10.654  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.617   6.037  11.123  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.127   5.277  10.588  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.303   6.004   8.993  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.701   4.538   8.917  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.395   8.902   7.908  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.180  10.152   7.423  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.177  10.441   5.961  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.435  11.588   5.605  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.702  10.157   7.629  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.525   9.327   6.659  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       1.975   7.922   6.527  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.624  10.002   5.305  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.195   8.150   8.124  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.237  10.944   8.018  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.051  11.174   7.566  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       1.908   9.791   8.624  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.514   9.247   7.052  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       2.416   7.440   5.666  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       0.912   7.962   6.400  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       2.209   7.357   7.415  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.596  10.455   5.199  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.865  10.761   5.227  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.486   9.265   4.530  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.180   9.415   5.114  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.486   9.597   3.701  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.843  10.232   3.519  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.059  11.023   2.608  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.417   8.261   2.949  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -1.115   7.077   3.631  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -2.614   7.157   3.442  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -0.611   5.756   3.077  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.034   8.525   5.439  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.249  10.265   3.296  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -0.868   8.401   1.980  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.621   8.005   2.811  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.907   7.097   4.691  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -3.026   7.904   4.097  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -3.051   6.199   3.672  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -2.834   7.414   2.416  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -1.321   4.976   3.314  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.341   5.519   3.516  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.506   5.833   2.005  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.750   9.883   4.395  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.093  10.417   4.333  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.136  11.815   4.928  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.673  12.737   4.323  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.067   9.494   5.065  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.321   9.174   4.264  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.559   7.680   4.125  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.632   7.177   4.448  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.551   6.966   3.642  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.510   9.248   5.099  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.377  10.473   3.292  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.564   8.564   5.290  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.367   9.962   5.991  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -7.174   9.611   4.764  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.225   9.604   3.278  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.730   7.436   3.405  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.668   5.996   3.549  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.562  11.960   6.117  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.529  13.242   6.810  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.757  14.299   6.020  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.292  15.366   5.714  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.908  13.072   8.197  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -3.814  12.335   9.171  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.221  13.219  10.343  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -5.568  13.759  10.185  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -6.664  13.011  10.059  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -6.584  11.686  10.088  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -7.847  13.591   9.916  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.151  11.179   6.543  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.549  13.577   6.929  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -1.982  12.520   8.104  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.696  14.049   8.603  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.704  12.020   8.645  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.293  11.468   9.548  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -4.183  12.635  11.248  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -3.522  14.042  10.418  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -5.662  14.734  10.168  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -5.698  11.242  10.205  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -7.411  11.133   9.990  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -7.916  14.589   9.901  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -8.670  13.032   9.821  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.496  14.011   5.707  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.660  14.956   4.972  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.260  15.296   3.608  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.259  16.455   3.193  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.764  14.402   4.813  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.868  13.219   3.868  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.334  13.624   2.486  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.178  14.540   2.389  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       0.858  13.024   1.498  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.114  13.152   5.984  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.611  15.863   5.554  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.406  15.187   4.440  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.126  14.089   5.783  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.574  12.510   4.277  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343      -0.100  12.754   3.784  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.776  14.289   2.917  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.372  14.500   1.603  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.667  15.298   1.719  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.044  16.024   0.802  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.624  13.154   0.908  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -2.518  13.157  -0.623  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -3.632  13.983  -1.250  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -1.153  13.668  -1.062  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.761  13.388   3.299  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.672  15.071   1.015  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.903  12.447   1.285  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.612  12.815   1.178  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.623  12.144  -0.980  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -4.576  13.477  -1.115  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -3.439  14.106  -2.305  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -3.673  14.951  -0.779  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -0.647  12.899  -1.629  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -0.565  13.915  -0.191  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -1.273  14.549  -1.676  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.340  15.172   2.855  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.585  15.890   3.081  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.309  17.340   3.462  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.944  18.257   2.943  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.405  15.197   4.177  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.928  15.269   4.019  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.420  16.708   4.048  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.369  14.576   2.739  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.990  14.589   3.559  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.147  15.874   2.158  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -6.125  14.155   4.196  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.143  15.637   5.128  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.386  14.752   4.848  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -8.607  17.003   5.068  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -9.333  16.788   3.476  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.673  17.350   3.619  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.547  14.001   2.337  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.680  15.314   2.013  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -9.196  13.916   2.957  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.360  17.544   4.370  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.010  18.887   4.816  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.575  19.766   3.645  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.779  20.978   3.659  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.901  18.825   5.868  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.420  18.846   7.273  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -4.215  17.847   7.796  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.258  19.754   8.262  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -4.519  18.142   9.048  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.950  19.293   9.354  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.884  16.775   4.749  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.890  19.324   5.268  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.334  17.915   5.736  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.244  19.674   5.743  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -4.518  17.048   7.318  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -2.690  20.673   8.202  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -5.125  17.541   9.711  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -4.071  19.777  10.196  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.981  19.149   2.629  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.527  19.886   1.455  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.673  20.110   0.479  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -3.748  21.139  -0.193  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.382  19.141   0.766  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.246  19.464   1.486  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.855  18.178   2.670  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -2.173  20.839   1.788  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.565  18.080   0.832  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.344  19.434  -0.273  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.119  19.750   2.393  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.556  19.133   0.414  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.713  19.193  -0.471  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.691  20.285  -0.038  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -7.524  20.731  -0.826  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -6.413  17.842  -0.513  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.423  18.349   0.981  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -5.357  19.417  -1.466  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -5.752  17.078  -0.130  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -6.681  17.608  -1.532  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -7.304  17.883   0.094  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.587  20.701   1.220  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -7.460  21.733   1.767  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -7.193  23.084   1.115  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -8.105  23.745   0.624  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.253  21.846   3.278  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.537  21.719   4.081  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.304  22.005   5.556  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -7.947  23.401   5.796  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -7.586  23.879   6.985  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -7.529  23.075   8.040  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -7.281  25.162   7.119  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.908  20.300   1.798  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -8.480  21.445   1.573  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -6.576  21.067   3.594  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -6.809  22.807   3.499  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.261  22.423   3.699  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.920  20.714   3.973  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -9.209  21.778   6.097  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.504  21.371   5.912  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -7.979  24.015   5.035  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -7.756  22.107   7.945  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -7.258  23.440   8.931  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -7.322  25.771   6.327  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -7.010  25.522   8.013  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -5.933  23.481   1.119  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -5.526  24.744   0.533  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -5.273  24.570  -0.958  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -5.642  25.417  -1.773  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -4.265  25.293   1.218  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -4.196  25.126   2.743  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -5.512  25.508   3.396  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -3.804  23.707   3.122  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -5.261  22.903   1.516  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -6.332  25.444   0.673  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -3.406  24.804   0.786  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -4.199  26.348   0.999  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -3.437  25.789   3.128  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -6.332  25.097   2.825  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -5.597  26.585   3.424  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -5.542  25.119   4.402  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -2.758  23.557   2.913  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -4.387  23.008   2.552  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -3.989  23.552   4.176  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -4.627  23.460  -1.302  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -4.304  23.150  -2.690  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -3.295  24.140  -3.273  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -2.893  24.012  -4.430  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -5.570  23.134  -3.533  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -4.358  22.833  -0.598  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -3.875  22.158  -2.716  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -6.421  22.940  -2.899  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -5.495  22.359  -4.282  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -5.690  24.091  -4.015  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -2.883  25.123  -2.475  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -1.922  26.122  -2.927  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -0.490  25.627  -2.754  1.00  0.00           C  
ATOM   1463  O   LYS A 352       0.460  26.308  -3.141  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -2.113  27.427  -2.157  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -3.552  27.910  -2.127  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -3.889  28.739  -3.357  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -5.043  29.690  -3.086  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -5.190  30.710  -4.163  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -3.227  25.177  -1.564  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -2.105  26.304  -3.975  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -1.784  27.283  -1.138  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -1.507  28.193  -2.617  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -4.206  27.054  -2.092  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -3.699  28.515  -1.245  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -3.022  29.316  -3.638  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -4.161  28.076  -4.166  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352      -5.958  29.117  -3.017  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -4.864  30.194  -2.148  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352      -6.083  30.562  -4.677  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -4.399  30.638  -4.835  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -5.194  31.663  -3.751  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -0.338  24.441  -2.173  1.00  0.00           N  
ATOM   1483  CA  GLN A 353       0.979  23.863  -1.956  1.00  0.00           C  
ATOM   1484  C   GLN A 353       1.829  24.748  -1.053  1.00  0.00           C  
ATOM   1485  O   GLN A 353       2.254  25.834  -1.445  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       1.692  23.643  -3.290  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       2.204  22.224  -3.475  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       1.292  21.387  -4.349  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       1.752  20.666  -5.234  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -0.009  21.478  -4.104  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -1.130  23.943  -1.883  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       0.842  22.908  -1.472  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       1.004  23.863  -4.092  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353       2.534  24.318  -3.353  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       3.180  22.265  -3.933  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       2.281  21.754  -2.505  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -0.304  22.073  -3.382  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -0.623  20.949  -4.655  1.00  0.00           H  
ATOM   1499  N   ASN A 354       2.071  24.262   0.154  1.00  0.00           N  
ATOM   1500  CA  ASN A 354       2.874  24.977   1.136  1.00  0.00           C  
ATOM   1501  C   ASN A 354       4.301  25.175   0.627  1.00  0.00           C  
ATOM   1502  O   ASN A 354       5.023  24.204   0.397  1.00  0.00           O  
ATOM   1503  CB  ASN A 354       2.898  24.213   2.468  1.00  0.00           C  
ATOM   1504  CG  ASN A 354       3.535  22.832   2.363  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354       4.563  22.572   2.986  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354       2.926  21.933   1.592  1.00  0.00           N  
ATOM   1507  H   ASN A 354       1.699  23.395   0.390  1.00  0.00           H  
ATOM   1508  HA  ASN A 354       2.420  25.943   1.293  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354       3.464  24.788   3.186  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354       1.885  24.099   2.825  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354       2.104  22.193   1.133  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354       3.328  21.041   1.517  1.00  0.00           H  
ATOM   1513  N   PRO A 355       4.735  26.438   0.447  1.00  0.00           N  
ATOM   1514  CA  PRO A 355       6.088  26.746  -0.035  1.00  0.00           C  
ATOM   1515  C   PRO A 355       7.177  26.096   0.819  1.00  0.00           C  
ATOM   1516  O   PRO A 355       8.337  26.030   0.415  1.00  0.00           O  
ATOM   1517  CB  PRO A 355       6.167  28.273   0.063  1.00  0.00           C  
ATOM   1518  CG  PRO A 355       4.751  28.731   0.012  1.00  0.00           C  
ATOM   1519  CD  PRO A 355       3.947  27.660   0.694  1.00  0.00           C  
ATOM   1520  HA  PRO A 355       6.217  26.443  -1.063  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355       6.642  28.554   0.992  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355       6.736  28.660  -0.769  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355       4.649  29.669   0.537  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355       4.435  28.837  -1.016  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355       3.867  27.863   1.753  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355       2.966  27.583   0.248  1.00  0.00           H  
ATOM   1527  N   ALA A 356       6.800  25.621   2.003  1.00  0.00           N  
ATOM   1528  CA  ALA A 356       7.744  24.979   2.907  1.00  0.00           C  
ATOM   1529  C   ALA A 356       8.418  23.778   2.246  1.00  0.00           C  
ATOM   1530  O   ALA A 356       9.563  23.449   2.555  1.00  0.00           O  
ATOM   1531  CB  ALA A 356       7.033  24.551   4.181  1.00  0.00           C  
ATOM   1532  H   ALA A 356       5.865  25.705   2.278  1.00  0.00           H  
ATOM   1533  HA  ALA A 356       8.499  25.704   3.169  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356       6.680  25.425   4.707  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356       7.718  24.004   4.807  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356       6.192  23.919   3.930  1.00  0.00           H  
ATOM   1537  N   GLN A 357       7.700  23.127   1.336  1.00  0.00           N  
ATOM   1538  CA  GLN A 357       8.232  21.962   0.632  1.00  0.00           C  
ATOM   1539  C   GLN A 357       9.110  22.389  -0.538  1.00  0.00           C  
ATOM   1540  O   GLN A 357      10.074  21.708  -0.883  1.00  0.00           O  
ATOM   1541  CB  GLN A 357       7.088  21.077   0.134  1.00  0.00           C  
ATOM   1542  CG  GLN A 357       7.530  19.680  -0.273  1.00  0.00           C  
ATOM   1543  CD  GLN A 357       7.051  19.295  -1.660  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357       7.852  19.097  -2.573  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       5.738  19.188  -1.824  1.00  0.00           N  
ATOM   1546  H   GLN A 357       6.793  23.435   1.131  1.00  0.00           H  
ATOM   1547  HA  GLN A 357       8.832  21.399   1.332  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357       6.353  20.983   0.919  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357       6.629  21.550  -0.722  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357       8.609  19.638  -0.257  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357       7.134  18.970   0.439  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       5.159  19.360  -1.052  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357       5.400  18.940  -2.711  1.00  0.00           H  
ATOM   1554  N   TYR A 358       8.765  23.524  -1.144  1.00  0.00           N  
ATOM   1555  CA  TYR A 358       9.512  24.061  -2.281  1.00  0.00           C  
ATOM   1556  C   TYR A 358       9.866  22.971  -3.291  1.00  0.00           C  
ATOM   1557  O   TYR A 358      10.868  22.272  -3.143  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      10.785  24.765  -1.804  1.00  0.00           C  
ATOM   1559  CG  TYR A 358      11.603  23.966  -0.813  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      11.349  24.047   0.551  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358      12.633  23.138  -1.240  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      12.100  23.327   1.461  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      13.387  22.413  -0.337  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      13.117  22.510   1.011  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      13.870  21.789   1.912  1.00  0.00           O  
ATOM   1566  H   TYR A 358       7.984  24.018  -0.816  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       8.881  24.786  -2.769  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      11.413  24.968  -2.657  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      10.515  25.700  -1.334  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      10.552  24.686   0.900  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358      12.842  23.064  -2.297  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      11.888  23.403   2.516  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      14.183  21.774  -0.690  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      13.610  22.018   2.808  1.00  0.00           H  
ATOM   1575  N   LEU A 359       9.037  22.839  -4.322  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       9.262  21.842  -5.362  1.00  0.00           C  
ATOM   1577  C   LEU A 359       9.966  22.466  -6.563  1.00  0.00           C  
ATOM   1578  O   LEU A 359      10.918  21.899  -7.101  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       7.933  21.222  -5.803  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       8.050  19.879  -6.529  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       6.722  19.137  -6.493  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       8.512  20.085  -7.966  1.00  0.00           C  
ATOM   1583  H   LEU A 359       8.258  23.431  -4.388  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       9.893  21.069  -4.951  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       7.319  21.081  -4.925  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       7.436  21.919  -6.460  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       8.785  19.269  -6.025  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       6.047  19.569  -7.215  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       6.292  19.214  -5.505  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       6.885  18.095  -6.732  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359       7.786  19.662  -8.645  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359       9.465  19.597  -8.110  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       8.616  21.141  -8.165  1.00  0.00           H  
ATOM   1594  N   ALA A 360       9.491  23.635  -6.979  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      10.073  24.336  -8.117  1.00  0.00           C  
ATOM   1596  C   ALA A 360      11.453  24.885  -7.774  1.00  0.00           C  
ATOM   1597  O   ALA A 360      12.362  24.871  -8.604  1.00  0.00           O  
ATOM   1598  CB  ALA A 360       9.155  25.461  -8.572  1.00  0.00           C  
ATOM   1599  H   ALA A 360       8.729  24.036  -6.509  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      10.169  23.630  -8.929  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360       8.183  25.057  -8.817  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360       9.576  25.939  -9.444  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360       9.053  26.187  -7.778  1.00  0.00           H  
ATOM   1604  N   GLN A 361      11.602  25.370  -6.545  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      12.871  25.926  -6.090  1.00  0.00           C  
ATOM   1606  C   GLN A 361      13.943  24.848  -6.007  1.00  0.00           C  
ATOM   1607  O   GLN A 361      14.089  24.180  -4.984  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      12.700  26.588  -4.723  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      13.905  27.405  -4.289  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      13.522  28.598  -3.436  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      13.030  29.606  -3.944  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      13.745  28.490  -2.131  1.00  0.00           N  
ATOM   1613  H   GLN A 361      10.839  25.354  -5.930  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      13.181  26.673  -6.804  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      11.841  27.241  -4.756  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      12.529  25.819  -3.985  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      14.568  26.772  -3.718  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      14.419  27.761  -5.170  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      14.140  27.658  -1.796  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      13.505  29.247  -1.557  1.00  0.00           H  
ATOM   1621  N   HIS A 362      14.694  24.683  -7.089  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      15.753  23.686  -7.134  1.00  0.00           C  
ATOM   1623  C   HIS A 362      17.028  24.271  -7.729  1.00  0.00           C  
ATOM   1624  O   HIS A 362      17.052  24.679  -8.889  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      15.308  22.482  -7.957  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      15.589  21.164  -7.306  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      16.582  20.314  -7.738  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      14.987  20.539  -6.266  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      16.575  19.219  -7.000  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      15.618  19.332  -6.097  1.00  0.00           N  
ATOM   1631  H   HIS A 362      14.532  25.248  -7.875  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      15.954  23.367  -6.123  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      14.245  22.544  -8.131  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      15.824  22.497  -8.906  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      17.202  20.487  -8.476  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      14.167  20.923  -5.675  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      17.231  18.371  -7.123  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      15.476  18.716  -5.348  1.00  0.00           H  
ATOM   1639  N   GLU A 363      18.085  24.304  -6.926  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      19.368  24.834  -7.368  1.00  0.00           C  
ATOM   1641  C   GLU A 363      19.268  26.329  -7.655  1.00  0.00           C  
ATOM   1642  O   GLU A 363      19.727  27.154  -6.864  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      19.855  24.088  -8.614  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      21.236  23.476  -8.448  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      21.294  22.024  -8.883  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      21.486  21.772 -10.091  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      21.149  21.137  -8.014  1.00  0.00           O  
ATOM   1648  H   GLU A 363      17.999  23.961  -6.011  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      20.079  24.683  -6.569  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      19.157  23.296  -8.841  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      19.889  24.777  -9.445  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      21.939  24.040  -9.040  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      21.517  23.534  -7.406  1.00  0.00           H  
ATOM   1654  N   GLN A 364      18.662  26.672  -8.787  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      18.497  28.072  -9.177  1.00  0.00           C  
ATOM   1656  C   GLN A 364      17.811  28.194 -10.531  1.00  0.00           C  
ATOM   1657  O   GLN A 364      17.115  29.173 -10.805  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      19.851  28.786  -9.213  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      20.859  28.133 -10.142  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      22.264  28.129  -9.571  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      22.768  29.161  -9.127  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      22.905  26.966  -9.580  1.00  0.00           N  
ATOM   1663  H   GLN A 364      18.313  25.967  -9.372  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      17.875  28.541  -8.441  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      19.698  29.805  -9.539  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      20.266  28.795  -8.216  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      20.557  27.111 -10.321  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      20.868  28.672 -11.079  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      22.443  26.184  -9.949  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      23.815  26.936  -9.215  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      19.328   4.901 -12.734  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      20.050   5.097 -11.479  1.00  0.00           C  
ATOM   1674  C   ILE B  11      19.757   3.961 -10.498  1.00  0.00           C  
ATOM   1675  O   ILE B  11      18.743   3.272 -10.619  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      19.673   6.447 -10.831  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      20.508   6.708  -9.571  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      18.186   6.475 -10.501  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      21.325   7.981  -9.633  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      18.425   4.523 -12.710  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      21.107   5.108 -11.700  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      19.868   7.230 -11.549  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      19.850   6.782  -8.721  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      21.191   5.890  -9.420  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      17.619   6.596 -11.412  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      17.980   7.299  -9.836  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      17.905   5.547 -10.024  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      22.082   7.960  -8.863  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      20.680   8.834  -9.481  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      21.800   8.057 -10.600  1.00  0.00           H  
ATOM   1691  N   GLY B  12      20.650   3.766  -9.528  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      20.466   2.715  -8.545  1.00  0.00           C  
ATOM   1693  C   GLY B  12      19.910   3.236  -7.230  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.647   3.785  -6.411  1.00  0.00           O  
ATOM   1695  H   GLY B  12      21.441   4.340  -9.483  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      19.787   1.978  -8.945  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      21.420   2.245  -8.357  1.00  0.00           H  
ATOM   1698  N   THR B  13      18.609   3.060  -7.030  1.00  0.00           N  
ATOM   1699  CA  THR B  13      17.951   3.513  -5.807  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.691   2.699  -5.539  1.00  0.00           C  
ATOM   1701  O   THR B  13      15.750   2.713  -6.335  1.00  0.00           O  
ATOM   1702  CB  THR B  13      17.596   4.997  -5.908  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      16.631   5.211  -6.923  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      18.788   5.881  -6.207  1.00  0.00           C  
ATOM   1705  H   THR B  13      18.076   2.613  -7.720  1.00  0.00           H  
ATOM   1706  HA  THR B  13      18.640   3.370  -4.986  1.00  0.00           H  
ATOM   1707  HB  THR B  13      17.175   5.318  -4.967  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      16.572   6.150  -7.123  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      19.628   5.568  -5.607  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      18.541   6.907  -5.976  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      19.041   5.798  -7.254  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.677   1.992  -4.415  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      15.532   1.171  -4.042  1.00  0.00           C  
ATOM   1714  C   ASP B  14      15.676   0.660  -2.613  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.263  -0.456  -2.300  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      15.385  -0.007  -5.011  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.646  -0.844  -5.104  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      17.094  -1.361  -4.059  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      17.184  -0.987  -6.224  1.00  0.00           O  
ATOM   1720  H   ASP B  14      17.456   2.023  -3.821  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      14.647   1.789  -4.104  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      14.580  -0.643  -4.674  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      15.153   0.372  -5.995  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.268   1.483  -1.752  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.468   1.114  -0.356  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.141   1.088   0.395  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.873   0.168   1.169  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.436   2.081   0.322  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.892   1.760   0.040  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.807   2.876   0.517  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.963   3.094  -0.445  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      22.054   2.105  -0.236  1.00  0.00           N  
ATOM   1733  H   LYS B  15      16.576   2.359  -2.063  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.897   0.125  -0.338  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.234   3.082  -0.028  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.281   2.039   1.390  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.156   0.846   0.551  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.021   1.631  -1.024  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.238   3.790   0.591  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      20.203   2.615   1.488  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      20.595   3.000  -1.456  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.355   4.089  -0.297  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      22.940   2.457  -0.650  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      21.808   1.201  -0.687  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      22.199   1.944   0.781  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.313   2.103   0.168  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.018   2.185   0.831  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.111   1.027   0.420  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.262   0.587   1.199  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.343   3.519   0.510  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.561   4.100   1.677  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.387   5.065   2.505  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      12.778   6.124   1.971  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.645   4.760   3.689  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.576   2.817  -0.452  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.192   2.130   1.893  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.099   4.233   0.221  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.662   3.374  -0.315  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.700   4.627   1.291  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.232   3.292   2.314  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.289   0.540  -0.806  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.477  -0.564  -1.311  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.082  -1.914  -0.952  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.371  -2.902  -0.797  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.303  -0.458  -2.829  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.289   0.969  -3.390  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.874   0.963  -4.852  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.349   1.856  -2.582  1.00  0.00           C  
ATOM   1769  H   LEU B  17      12.977   0.934  -1.384  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.511  -0.490  -0.845  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.110  -1.001  -3.302  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      10.370  -0.933  -3.096  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.283   1.386  -3.328  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.024   0.311  -4.978  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      11.692   0.609  -5.463  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.605   1.964  -5.153  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.876   2.737  -2.249  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.975   1.314  -1.727  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.526   2.148  -3.205  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.395  -1.955  -0.827  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.086  -3.195  -0.490  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.761  -3.635   0.933  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.670  -4.827   1.218  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.597  -3.032  -0.641  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.025  -1.789  -0.126  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.908  -1.139  -0.968  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.746  -3.959  -1.176  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.099  -3.819  -0.101  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.861  -3.085  -1.686  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.518  -1.089  -0.535  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.586  -2.667   1.829  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.276  -2.970   3.225  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.847  -3.492   3.385  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.358  -3.648   4.504  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.485  -1.731   4.106  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      12.715  -0.518   3.622  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      11.470  -0.537   3.691  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.360   0.456   3.187  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.670  -1.733   1.547  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.960  -3.742   3.547  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.160  -1.956   5.110  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      14.536  -1.483   4.120  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.189  -3.777   2.265  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.828  -4.291   2.288  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.621  -5.323   1.179  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.004  -6.367   1.393  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.844  -3.142   2.135  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.056  -1.977   3.095  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.311  -0.757   2.601  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.620  -2.343   4.507  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.630  -3.650   1.405  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.665  -4.764   3.239  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.938  -2.762   1.137  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.844  -3.521   2.273  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.103  -1.736   3.117  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.484   0.074   3.270  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.262  -0.981   2.569  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.653  -0.500   1.609  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       8.480  -1.441   5.085  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       9.376  -2.956   4.973  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.690  -2.888   4.463  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.145  -5.030  -0.007  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.016  -5.934  -1.146  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.294  -6.730  -1.380  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.392  -6.277  -1.051  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.663  -5.146  -2.408  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.238  -5.351  -2.899  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       7.914  -4.386  -4.022  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.027  -6.793  -3.341  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.629  -4.189  -0.122  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.215  -6.625  -0.930  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.805  -4.095  -2.205  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.338  -5.439  -3.198  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.568  -5.146  -2.086  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       7.950  -3.375  -3.647  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       6.924  -4.596  -4.404  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.637  -4.501  -4.807  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.742  -7.392  -2.491  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.944  -7.180  -3.759  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.246  -6.834  -4.087  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.144  -7.917  -1.961  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.285  -8.776  -2.250  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.102  -8.210  -3.407  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.841  -7.103  -3.879  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      11.815 -10.195  -2.585  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      11.022 -10.822  -1.456  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      11.595 -11.016  -0.360  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22       9.829 -11.122  -1.664  1.00  0.00           O  
ATOM   1849  H   ASP B  22      10.243  -8.221  -2.207  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      12.907  -8.810  -1.369  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      11.190 -10.166  -3.466  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      12.676 -10.816  -2.781  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.090  -8.975  -3.862  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.942  -8.544  -4.966  1.00  0.00           C  
ATOM   1855  C   PHE B  23      15.849  -9.680  -5.432  1.00  0.00           C  
ATOM   1856  O   PHE B  23      15.997  -9.922  -6.631  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      15.786  -7.344  -4.541  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      16.661  -7.621  -3.353  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      16.159  -7.514  -2.065  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      17.985  -7.991  -3.525  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      16.965  -7.763  -0.971  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      18.796  -8.243  -2.435  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      18.285  -8.131  -1.156  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.249  -9.848  -3.450  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.299  -8.251  -5.782  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      16.421  -7.048  -5.365  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      15.130  -6.524  -4.288  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      15.129  -7.229  -1.919  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      18.385  -8.079  -4.523  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      16.562  -7.677   0.027  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      19.827  -8.529  -2.583  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      18.915  -8.327  -0.302  1.00  0.00           H  
ATOM   1873  N   SER B  24      16.458 -10.372  -4.474  1.00  0.00           N  
ATOM   1874  CA  SER B  24      17.355 -11.482  -4.780  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.575 -12.763  -5.040  1.00  0.00           C  
ATOM   1876  O   SER B  24      16.973 -13.588  -5.861  1.00  0.00           O  
ATOM   1877  CB  SER B  24      18.345 -11.699  -3.630  1.00  0.00           C  
ATOM   1878  OG  SER B  24      17.681 -12.138  -2.456  1.00  0.00           O  
ATOM   1879  H   SER B  24      16.304 -10.127  -3.538  1.00  0.00           H  
ATOM   1880  HA  SER B  24      17.903 -11.225  -5.671  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      19.070 -12.445  -3.915  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      18.851 -10.770  -3.416  1.00  0.00           H  
ATOM   1883  HG  SER B  24      17.740 -11.457  -1.782  1.00  0.00           H  
ATOM   1884  N   ALA B  25      15.460 -12.922  -4.339  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      14.619 -14.103  -4.496  1.00  0.00           C  
ATOM   1886  C   ALA B  25      13.977 -14.158  -5.883  1.00  0.00           C  
ATOM   1887  O   ALA B  25      13.331 -15.144  -6.233  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      13.549 -14.132  -3.418  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.195 -12.227  -3.702  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.244 -14.975  -4.367  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      12.797 -14.859  -3.683  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      13.094 -13.157  -3.333  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      13.997 -14.405  -2.473  1.00  0.00           H  
ATOM   1894  N   MET B  26      14.154 -13.097  -6.669  1.00  0.00           N  
ATOM   1895  CA  MET B  26      13.590 -13.034  -8.009  1.00  0.00           C  
ATOM   1896  C   MET B  26      14.701 -12.988  -9.058  1.00  0.00           C  
ATOM   1897  O   MET B  26      15.824 -13.423  -8.804  1.00  0.00           O  
ATOM   1898  CB  MET B  26      12.685 -11.806  -8.136  1.00  0.00           C  
ATOM   1899  CG  MET B  26      11.353 -12.101  -8.805  1.00  0.00           C  
ATOM   1900  SD  MET B  26      10.091 -12.616  -7.626  1.00  0.00           S  
ATOM   1901  CE  MET B  26       8.638 -11.841  -8.327  1.00  0.00           C  
ATOM   1902  H   MET B  26      14.672 -12.337  -6.344  1.00  0.00           H  
ATOM   1903  HA  MET B  26      13.000 -13.925  -8.165  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      12.489 -11.412  -7.148  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      13.197 -11.055  -8.716  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      11.013 -11.208  -9.311  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      11.495 -12.891  -9.526  1.00  0.00           H  
ATOM   1908  HE1 MET B  26       8.907 -11.336  -9.243  1.00  0.00           H  
ATOM   1909  HE2 MET B  26       8.238 -11.127  -7.627  1.00  0.00           H  
ATOM   1910  HE3 MET B  26       7.894 -12.594  -8.535  1.00  0.00           H  
ATOM   1911  N   PHE B  27      14.385 -12.457 -10.234  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.361 -12.354 -11.316  1.00  0.00           C  
ATOM   1913  C   PHE B  27      15.853 -13.734 -11.745  1.00  0.00           C  
ATOM   1914  O   PHE B  27      16.977 -13.881 -12.223  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      16.552 -11.492 -10.882  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      17.278 -10.847 -12.030  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      16.632  -9.939 -12.854  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      18.607 -11.151 -12.286  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      17.298  -9.346 -13.910  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      19.277 -10.560 -13.343  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      18.620  -9.657 -14.155  1.00  0.00           C  
ATOM   1922  H   PHE B  27      13.476 -12.125 -10.380  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      14.875 -11.882 -12.155  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      16.199 -10.708 -10.233  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      17.257 -12.110 -10.344  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      15.598  -9.693 -12.662  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      19.122 -11.855 -11.650  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      16.783  -8.640 -14.546  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      20.312 -10.805 -13.533  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      19.142  -9.193 -14.980  1.00  0.00           H  
ATOM   1931  N   SER B  28      15.002 -14.740 -11.574  1.00  0.00           N  
ATOM   1932  CA  SER B  28      15.349 -16.105 -11.946  1.00  0.00           C  
ATOM   1933  C   SER B  28      14.103 -16.891 -12.333  1.00  0.00           C  
ATOM   1934  O   SER B  28      13.820 -17.079 -13.516  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.071 -16.803 -10.791  1.00  0.00           C  
ATOM   1936  OG  SER B  28      17.238 -17.467 -11.246  1.00  0.00           O  
ATOM   1937  H   SER B  28      14.120 -14.560 -11.190  1.00  0.00           H  
ATOM   1938  HA  SER B  28      16.010 -16.059 -12.799  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      16.355 -16.067 -10.052  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      15.410 -17.528 -10.340  1.00  0.00           H  
ATOM   1941  HG  SER B  28      17.996 -16.889 -11.134  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -5       1.183   7.501  23.489  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       2.204   7.103  22.482  1.00  0.00           C  
ATOM      3  C   GLY A  -5       2.047   7.853  21.172  1.00  0.00           C  
ATOM      4  O   GLY A  -5       1.556   7.300  20.188  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       1.272   8.515  23.705  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       1.313   6.959  24.365  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       0.228   7.319  23.119  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       3.187   7.301  22.883  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       2.111   6.042  22.292  1.00  0.00           H  
ATOM     10  N   ALA A  -4       2.465   9.117  21.160  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       2.368   9.947  19.964  1.00  0.00           C  
ATOM     12  C   ALA A  -4       3.752  10.330  19.447  1.00  0.00           C  
ATOM     13  O   ALA A  -4       4.446  11.147  20.052  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       1.545  11.195  20.250  1.00  0.00           C  
ATOM     15  H   ALA A  -4       2.846   9.501  21.978  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       1.857   9.376  19.202  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       1.122  11.567  19.329  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       2.179  11.954  20.686  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       0.749  10.953  20.939  1.00  0.00           H  
ATOM     20  N   MET A  -3       4.147   9.731  18.330  1.00  0.00           N  
ATOM     21  CA  MET A  -3       5.448  10.007  17.733  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.413  11.296  16.920  1.00  0.00           C  
ATOM     23  O   MET A  -3       4.358  11.908  16.754  1.00  0.00           O  
ATOM     24  CB  MET A  -3       5.883   8.840  16.842  1.00  0.00           C  
ATOM     25  CG  MET A  -3       4.864   8.483  15.770  1.00  0.00           C  
ATOM     26  SD  MET A  -3       3.980   6.950  16.118  1.00  0.00           S  
ATOM     27  CE  MET A  -3       3.086   6.718  14.582  1.00  0.00           C  
ATOM     28  H   MET A  -3       3.549   9.088  17.893  1.00  0.00           H  
ATOM     29  HA  MET A  -3       6.163  10.121  18.536  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       6.810   9.101  16.354  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       6.045   7.970  17.462  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       4.145   9.285  15.698  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       5.378   8.379  14.825  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       2.095   6.344  14.795  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       3.612   6.009  13.961  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       3.009   7.662  14.064  1.00  0.00           H  
ATOM     37  N   GLY A  -2       6.572  11.702  16.414  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       6.650  12.916  15.624  1.00  0.00           C  
ATOM     39  C   GLY A  -2       7.301  12.689  14.275  1.00  0.00           C  
ATOM     40  O   GLY A  -2       8.140  13.478  13.843  1.00  0.00           O  
ATOM     41  H   GLY A  -2       7.382  11.173  16.578  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.652  13.298  15.469  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       7.224  13.649  16.170  1.00  0.00           H  
ATOM     44  N   SER A  -1       6.917  11.608  13.609  1.00  0.00           N  
ATOM     45  CA  SER A  -1       7.472  11.282  12.301  1.00  0.00           C  
ATOM     46  C   SER A  -1       6.445  10.547  11.450  1.00  0.00           C  
ATOM     47  O   SER A  -1       6.324   9.324  11.521  1.00  0.00           O  
ATOM     48  CB  SER A  -1       8.733  10.425  12.459  1.00  0.00           C  
ATOM     49  OG  SER A  -1       9.901  11.224  12.612  1.00  0.00           O  
ATOM     50  H   SER A  -1       6.243  11.013  14.004  1.00  0.00           H  
ATOM     51  HA  SER A  -1       7.734  12.209  11.811  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       8.628   9.797  13.331  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       8.849   9.803  11.583  1.00  0.00           H  
ATOM     54  HG  SER A  -1       9.689  12.147  12.455  1.00  0.00           H  
ATOM     55  N   GLY A 267       5.701  11.303  10.647  1.00  0.00           N  
ATOM     56  CA  GLY A 267       4.689  10.709   9.795  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.939  10.973   8.325  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.818  10.072   7.504  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.841  12.272  10.635  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       4.676   9.641   9.960  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       3.726  11.118  10.063  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.288  12.212   7.990  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.557  12.577   6.606  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.825  11.901   6.098  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.016  11.731   4.891  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.669  14.088   6.468  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.373  12.890   8.689  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.721  12.244   6.013  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       4.786  14.471   5.979  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       6.542  14.335   5.880  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.757  14.534   7.448  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.696  11.525   7.026  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.951  10.876   6.685  1.00  0.00           C  
ATOM     74  C   ARG A 269       8.725   9.577   5.935  1.00  0.00           C  
ATOM     75  O   ARG A 269       9.514   9.211   5.064  1.00  0.00           O  
ATOM     76  CB  ARG A 269       9.748  10.589   7.952  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.861  11.789   8.869  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.299  12.018   9.304  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.408  13.101  10.276  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      11.030  14.355  10.028  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      10.624  14.711   8.818  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      11.080  15.268  10.982  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.490  11.696   7.971  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.519  11.547   6.055  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       9.265   9.788   8.499  1.00  0.00           H  
ATOM     86  HB3 ARG A 269      10.742  10.278   7.677  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       9.510  12.663   8.345  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.249  11.621   9.743  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.673  11.108   9.745  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.889  12.263   8.436  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.755  12.880  11.164  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      10.597  14.041   8.080  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      10.346  15.657   8.645  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      11.405  15.027  11.894  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      10.778  16.200  10.789  1.00  0.00           H  
ATOM     96  N   GLN A 270       7.669   8.861   6.290  1.00  0.00           N  
ATOM     97  CA  GLN A 270       7.395   7.590   5.650  1.00  0.00           C  
ATOM     98  C   GLN A 270       6.657   7.763   4.329  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.635   6.856   3.500  1.00  0.00           O  
ATOM    100  CB  GLN A 270       6.615   6.675   6.591  1.00  0.00           C  
ATOM    101  CG  GLN A 270       7.357   6.376   7.886  1.00  0.00           C  
ATOM    102  CD  GLN A 270       6.411   6.110   9.030  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.565   5.149   9.784  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.428   6.977   9.161  1.00  0.00           N  
ATOM    105  H   GLN A 270       7.078   9.184   7.007  1.00  0.00           H  
ATOM    106  HA  GLN A 270       8.349   7.135   5.442  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       5.677   7.141   6.834  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       6.420   5.739   6.090  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       7.978   5.507   7.742  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       7.974   7.227   8.133  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.396   7.720   8.527  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       4.762   6.829   9.862  1.00  0.00           H  
ATOM    113  N   LEU A 271       6.060   8.927   4.127  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.332   9.197   2.891  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.195   8.957   1.662  1.00  0.00           C  
ATOM    116  O   LEU A 271       5.689   8.721   0.562  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.792  10.629   2.895  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.326  10.799   2.475  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.224  11.207   1.012  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.533   9.528   2.744  1.00  0.00           C  
ATOM    121  H   LEU A 271       6.109   9.619   4.818  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.516   8.508   2.854  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.901  11.021   3.895  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.405  11.223   2.230  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.888  11.592   3.065  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.435  10.644   0.533  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       4.163  11.009   0.515  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.001  12.261   0.951  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.968   9.256   1.867  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.863   9.699   3.565  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       3.209   8.724   2.998  1.00  0.00           H  
ATOM    132  N   SER A 272       7.491   8.995   1.865  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.435   8.756   0.789  1.00  0.00           C  
ATOM    134  C   SER A 272       8.406   7.285   0.395  1.00  0.00           C  
ATOM    135  O   SER A 272       8.619   6.934  -0.766  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.844   9.155   1.228  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.463   9.984   0.262  1.00  0.00           O  
ATOM    138  H   SER A 272       7.819   9.169   2.766  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.140   9.354  -0.062  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.786   9.692   2.163  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.445   8.267   1.359  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.504  10.886   0.588  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.132   6.430   1.371  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.068   5.000   1.129  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.884   4.660   0.242  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.028   3.956  -0.747  1.00  0.00           O  
ATOM    147  CB  LYS A 273       7.970   4.234   2.449  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.962   4.699   3.499  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.356   4.633   4.895  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.371   4.221   5.945  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.017   2.914   6.560  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.964   6.771   2.274  1.00  0.00           H  
ATOM    153  HA  LYS A 273       8.972   4.710   0.620  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       6.973   4.352   2.851  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.147   3.187   2.258  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.833   4.061   3.463  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.250   5.718   3.285  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.968   5.598   5.150  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.549   3.916   4.891  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.342   4.143   5.482  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.401   4.976   6.717  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.527   2.143   6.084  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       7.994   2.743   6.472  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.270   2.914   7.570  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.713   5.164   0.594  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.514   4.895  -0.186  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.680   5.297  -1.639  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.460   4.500  -2.542  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.341   5.663   0.384  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.700   5.049   1.615  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.131   3.669   1.323  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.693   4.997   2.761  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.649   5.727   1.394  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.305   3.839  -0.130  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.685   6.655   0.640  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.587   5.751  -0.385  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.889   5.676   1.913  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       2.887   2.920   1.499  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       1.809   3.621   0.293  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.285   3.485   1.974  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       3.249   4.474   3.584  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.944   6.001   3.069  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.586   4.481   2.448  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.049   6.546  -1.857  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.211   7.049  -3.210  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.192   6.203  -4.004  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.912   5.810  -5.136  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.671   8.505  -3.181  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.983   9.370  -4.219  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.539   9.666  -3.836  1.00  0.00           C  
ATOM    191  CE  LYS A 275       3.284  11.160  -3.735  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       3.973  11.770  -2.563  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.196   7.148  -1.095  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.249   6.995  -3.692  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.464   8.916  -2.205  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.737   8.540  -3.361  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.520  10.302  -4.307  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.997   8.853  -5.166  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       2.886   9.251  -4.588  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.326   9.208  -2.880  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       3.641  11.634  -4.638  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.221  11.324  -3.642  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       4.991  11.556  -2.593  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       3.576  11.393  -1.679  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       3.848  12.803  -2.572  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.338   5.923  -3.411  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.352   5.123  -4.075  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.929   3.655  -4.172  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.043   3.038  -5.230  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.682   5.230  -3.328  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.372   6.575  -3.487  1.00  0.00           C  
ATOM    212  CD  ARG A 276      10.997   6.722  -4.862  1.00  0.00           C  
ATOM    213  NE  ARG A 276      10.095   7.378  -5.799  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      10.438   7.728  -7.033  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      11.666   7.490  -7.480  1.00  0.00           N  
ATOM    216  NH2 ARG A 276       9.553   8.326  -7.819  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.508   6.262  -2.507  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.477   5.514  -5.072  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.506   5.064  -2.276  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.346   4.467  -3.699  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.648   7.363  -3.347  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      11.148   6.662  -2.740  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.899   7.308  -4.773  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.240   5.740  -5.239  1.00  0.00           H  
ATOM    225  HE  ARG A 276       9.184   7.569  -5.492  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.339   7.047  -6.886  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      11.919   7.749  -8.412  1.00  0.00           H  
ATOM    228 HH21 ARG A 276       8.631   8.514  -7.478  1.00  0.00           H  
ATOM    229 HH22 ARG A 276       9.806   8.589  -8.749  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.482   3.091  -3.051  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.081   1.685  -2.991  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.091   1.313  -4.088  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.291   0.349  -4.826  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.474   1.367  -1.619  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.013   0.112  -1.015  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.359   0.001  -0.711  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.181  -0.962  -0.767  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.867  -1.160  -0.176  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.678  -2.127  -0.225  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       8.023  -2.226   0.069  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.442   3.624  -2.231  1.00  0.00           H  
ATOM    242  HA  PHE A 277       7.971   1.089  -3.120  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.683   2.173  -0.938  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.403   1.256  -1.719  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.018   0.836  -0.901  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.128  -0.879  -0.997  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.923  -1.236   0.056  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       6.019  -2.960  -0.035  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.417  -3.143   0.482  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.015   2.069  -4.175  1.00  0.00           N  
ATOM    251  CA  LEU A 278       3.972   1.811  -5.164  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.537   1.693  -6.581  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.949   1.033  -7.439  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.922   2.920  -5.113  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.333   3.189  -3.727  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.655   4.555  -3.689  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.361   2.086  -3.331  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.913   2.812  -3.547  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.500   0.875  -4.905  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.378   3.830  -5.474  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.114   2.655  -5.780  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.132   3.196  -3.003  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.024   4.670  -4.558  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       2.406   5.332  -3.686  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.053   4.635  -2.796  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.795   1.492  -2.538  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.165   1.453  -4.184  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.436   2.522  -2.987  1.00  0.00           H  
ATOM    269  N   THR A 279       5.662   2.352  -6.830  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.280   2.333  -8.154  1.00  0.00           C  
ATOM    271  C   THR A 279       6.755   0.938  -8.565  1.00  0.00           C  
ATOM    272  O   THR A 279       6.800   0.625  -9.755  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.459   3.309  -8.216  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.615   2.743  -7.624  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.186   4.629  -7.527  1.00  0.00           C  
ATOM    276  H   THR A 279       6.076   2.876  -6.113  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.532   2.658  -8.861  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.680   3.521  -9.252  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.359   2.115  -6.943  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.980   4.456  -6.484  1.00  0.00           H  
ATOM    281 HG22 THR A 279       6.333   5.104  -7.986  1.00  0.00           H  
ATOM    282 HG23 THR A 279       8.051   5.269  -7.621  1.00  0.00           H  
ATOM    283  N   THR A 280       7.125   0.104  -7.593  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.608  -1.244  -7.893  1.00  0.00           C  
ATOM    285  C   THR A 280       6.462  -2.244  -7.995  1.00  0.00           C  
ATOM    286  O   THR A 280       6.363  -2.995  -8.965  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.601  -1.693  -6.819  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.448  -0.623  -6.446  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.486  -2.844  -7.251  1.00  0.00           C  
ATOM    290  H   THR A 280       7.082   0.391  -6.656  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.115  -1.206  -8.845  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.051  -2.009  -5.944  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.014  -0.090  -5.778  1.00  0.00           H  
ATOM    294 HG21 THR A 280       9.041  -3.347  -8.097  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.594  -3.539  -6.433  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.459  -2.464  -7.530  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.612  -2.265  -6.980  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.485  -3.190  -6.948  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.668  -3.126  -8.236  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.179  -4.144  -8.722  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.586  -2.892  -5.745  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.329  -2.607  -4.436  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.349  -2.458  -3.280  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.331  -3.714  -4.148  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.750  -1.651  -6.231  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.885  -4.185  -6.842  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.972  -2.038  -5.983  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.941  -3.745  -5.586  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.872  -1.679  -4.531  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       3.174  -3.426  -2.830  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.415  -2.055  -3.647  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.762  -1.788  -2.540  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.748  -3.581  -3.162  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       6.122  -3.685  -4.882  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.832  -4.663  -4.204  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.531  -1.939  -8.796  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.768  -1.775 -10.024  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.360  -2.605 -11.158  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.634  -3.155 -11.986  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.711  -0.302 -10.436  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.587   0.007 -11.413  1.00  0.00           C  
ATOM    322  CD  GLN A 282       0.863   1.304 -11.087  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       0.528   1.568  -9.933  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.613   2.117 -12.107  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.946  -1.157  -8.378  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.771  -2.122  -9.833  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.569   0.301  -9.550  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.647  -0.032 -10.900  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.999   0.084 -12.407  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.873  -0.803 -11.383  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.905   1.841 -13.001  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       0.148   2.959 -11.924  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.683  -2.674 -11.197  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.382  -3.414 -12.239  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.399  -4.918 -11.987  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.518  -5.707 -12.924  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.810  -2.894 -12.367  1.00  0.00           C  
ATOM    338  CG  GLN A 283       6.967  -1.809 -13.418  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.252  -1.022 -13.257  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.132  -1.067 -14.118  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.372  -0.296 -12.151  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.206  -2.204 -10.517  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.866  -3.233 -13.165  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.118  -2.488 -11.415  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.461  -3.716 -12.627  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.966  -2.272 -14.395  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.131  -1.129 -13.343  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       7.633  -0.306 -11.507  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.194   0.221 -12.024  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.294  -5.317 -10.728  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.316  -6.726 -10.382  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.180  -7.474 -11.071  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.280  -8.673 -11.331  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.211  -6.877  -8.873  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.528  -7.079  -8.192  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.457  -7.971  -8.699  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.829  -6.383  -7.035  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.667  -8.164  -8.062  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.035  -6.573  -6.393  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.956  -7.464  -6.906  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.198  -4.653 -10.015  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.258  -7.135 -10.713  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.763  -5.985  -8.465  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.589  -7.722  -8.645  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.231  -8.517  -9.603  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.108  -5.687  -6.635  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.384  -8.862  -8.466  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.258  -6.022  -5.490  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.899  -7.616  -6.404  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.105  -6.756 -11.368  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.970  -7.365 -12.027  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.491  -6.560 -13.217  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.331  -6.657 -13.616  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.082  -5.804 -11.138  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.245  -8.353 -12.362  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.168  -7.447 -11.319  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.385  -5.766 -13.787  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.055  -4.938 -14.940  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.870  -5.780 -16.206  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.175  -5.324 -17.307  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.152  -3.891 -15.159  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.735  -2.509 -14.689  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.546  -2.202 -14.612  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       3.713  -1.662 -14.377  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.294  -5.736 -13.424  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.129  -4.428 -14.724  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.032  -4.188 -14.609  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.391  -3.839 -16.210  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       4.639  -1.968 -14.468  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       3.467  -0.767 -14.062  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.371  -7.006 -16.053  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.162  -7.885 -17.197  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.265  -9.073 -16.843  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.278 -10.090 -17.535  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.510  -8.387 -17.722  1.00  0.00           C  
ATOM    396  CG  ASP A 287       2.747  -7.998 -19.167  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.019  -8.504 -20.046  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.660  -7.184 -19.421  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.144  -7.326 -15.162  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.679  -7.308 -17.970  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.301  -7.963 -17.122  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       2.546  -9.465 -17.646  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.518  -8.944 -15.774  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.412 -10.013 -15.365  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.687  -9.988 -16.215  1.00  0.00           C  
ATOM    406  O   ILE A 288      -3.256 -11.029 -16.541  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.755  -9.898 -13.864  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.566 -10.310 -13.000  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.985 -10.720 -13.525  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.104 -11.733 -13.222  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.508  -8.111 -15.259  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.904 -10.951 -15.527  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.977  -8.870 -13.653  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.261  -9.652 -13.218  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.837 -10.205 -11.960  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.010 -11.601 -14.149  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.871 -10.125 -13.704  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.949 -11.012 -12.489  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.663 -12.171 -14.034  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -0.267 -12.307 -12.322  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.948 -11.735 -13.465  1.00  0.00           H  
ATOM    422  N   SER A 289      -3.109  -8.781 -16.579  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.300  -8.575 -17.412  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.502  -7.084 -17.682  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.946  -6.240 -16.982  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.555  -9.168 -16.755  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.282  -9.643 -15.451  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.596  -7.997 -16.286  1.00  0.00           H  
ATOM    429  HA  SER A 289      -4.133  -9.074 -18.357  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -6.322  -8.409 -16.693  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.917  -9.990 -17.355  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.103  -9.710 -14.957  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.304  -6.732 -18.700  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.567  -5.333 -19.046  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.048  -4.526 -17.844  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.920  -3.302 -17.814  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.665  -5.411 -20.119  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -7.162  -6.820 -20.085  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -6.019  -7.656 -19.587  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.688  -4.861 -19.462  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.452  -4.710 -19.883  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -6.243  -5.167 -21.084  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -8.002  -6.894 -19.411  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.451  -7.131 -21.079  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.386  -8.512 -19.040  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.391  -7.968 -20.409  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.605  -5.219 -16.855  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.107  -4.570 -15.653  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.973  -4.253 -14.686  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.865  -3.138 -14.190  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.155  -5.462 -14.982  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.561  -4.913 -15.091  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.552  -5.634 -14.190  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.615  -6.880 -14.252  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.267  -4.951 -13.426  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.684  -6.191 -16.938  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.569  -3.643 -15.950  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.136  -6.435 -15.453  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.912  -5.572 -13.936  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.543  -3.867 -14.822  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.885  -5.016 -16.115  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.151  -5.252 -14.412  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.018  -5.101 -13.483  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.346  -3.756 -13.612  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.087  -3.086 -12.613  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.979  -6.210 -13.642  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.686  -7.488 -14.085  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.249  -6.400 -12.316  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.817  -7.885 -13.166  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.338  -6.115 -14.828  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.408  -5.174 -12.487  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.260  -5.912 -14.389  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -4.094  -7.341 -15.071  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.987  -8.291 -14.120  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.224  -6.080 -12.418  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.276  -7.440 -12.030  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.732  -5.804 -11.551  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.543  -8.458 -13.715  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.283  -6.998 -12.775  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.428  -8.478 -12.352  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.099  -3.334 -14.839  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.497  -2.033 -15.032  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.305  -0.979 -14.302  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.756  -0.063 -13.690  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.350  -3.894 -15.605  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.486  -2.047 -14.643  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.478  -1.799 -16.084  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.624  -1.148 -14.341  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.548  -0.251 -13.660  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.747  -0.681 -12.209  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.082   0.130 -11.348  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.895  -0.232 -14.385  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.886   0.766 -13.810  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.150   0.869 -14.643  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.128   1.586 -15.668  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.159   0.234 -14.275  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.988  -1.920 -14.825  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.125   0.738 -13.678  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.729   0.019 -15.421  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.337  -1.218 -14.328  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.153   0.458 -12.809  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.417   1.736 -13.773  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.546  -1.967 -11.942  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.707  -2.500 -10.600  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.731  -1.838  -9.637  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.125  -1.286  -8.617  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.503  -4.014 -10.599  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.449  -4.754 -11.533  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.549  -5.472 -10.780  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.835  -4.823 -10.971  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.931  -5.169 -10.320  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.897  -6.167  -9.445  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -11.065  -4.531 -10.557  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.289  -2.572 -12.666  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.710  -2.285 -10.277  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.490  -4.226 -10.902  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.654  -4.389  -9.596  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -6.898  -4.046 -12.210  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -5.891  -5.480 -12.091  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.614  -6.487 -11.144  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.311  -5.480  -9.727  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.882  -4.093 -11.621  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -9.041  -6.659  -9.282  1.00  0.00           H  
ATOM    524 HH12 ARG A 295     -10.722  -6.423  -8.946  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.089  -3.791 -11.230  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.894  -4.785 -10.062  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.453  -1.897  -9.955  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.450  -1.295  -9.092  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.774   0.161  -8.779  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.736   0.579  -7.624  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.054  -1.382  -9.705  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.022  -0.966  -8.665  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.798  -2.790 -10.228  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.178  -2.339 -10.787  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.439  -1.854  -8.162  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.003  -0.693 -10.541  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.492  -0.325  -7.931  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.775  -0.431  -9.145  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.374  -1.842  -8.173  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.368  -3.498  -9.644  1.00  0.00           H  
ATOM    541 HG22 VAL A 296       0.251  -3.022 -10.154  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.109  -2.848 -11.260  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.084   0.936  -9.810  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.406   2.344  -9.621  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.702   2.503  -8.823  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.800   3.376  -7.962  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.525   3.061 -10.970  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -4.323   2.279 -11.997  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -5.012   3.181 -13.007  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -4.433   3.050 -14.343  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -5.064   3.398 -15.461  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -6.300   3.885 -15.410  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -4.461   3.258 -16.632  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.092   0.557 -10.714  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.597   2.790  -9.058  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.009   4.013 -10.820  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -2.533   3.227 -11.365  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.659   1.612 -12.521  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -5.072   1.707 -11.481  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -6.058   2.913 -13.050  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -4.919   4.205 -12.684  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -3.524   2.686 -14.410  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -6.761   3.989 -14.529  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -6.767   4.151 -16.253  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -3.532   2.890 -16.675  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -4.936   3.517 -17.473  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.695   1.659  -9.108  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.976   1.726  -8.405  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.845   1.274  -6.959  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.473   1.838  -6.066  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.054   0.919  -9.121  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.330   1.181  -8.562  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.831  -0.568  -9.059  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.565   0.984  -9.804  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.276   2.746  -8.400  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.072   1.212 -10.159  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.723   1.938  -9.000  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.323  -0.973  -8.187  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -6.778  -0.761  -8.999  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.232  -1.029  -9.947  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.022   0.265  -6.720  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.824  -0.227  -5.366  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.316   0.893  -4.459  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.863   1.129  -3.382  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.834  -1.386  -5.370  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.272  -2.601  -6.188  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -4.152  -3.621  -6.289  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.517  -3.226  -5.583  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.533  -0.154  -7.458  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.778  -0.577  -4.996  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.898  -1.027  -5.771  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.673  -1.702  -4.350  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.514  -2.280  -7.183  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.197  -4.283  -5.437  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.202  -3.113  -6.302  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -4.266  -4.195  -7.199  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.528  -3.050  -4.518  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.511  -4.290  -5.771  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -7.396  -2.786  -6.031  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.257   1.572  -4.899  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.669   2.663  -4.118  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.647   3.819  -3.932  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.824   4.319  -2.819  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.367   3.185  -4.758  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.725   4.254  -3.882  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.398   2.037  -4.988  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.860   1.333  -5.764  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.425   2.267  -3.143  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.605   3.626  -5.716  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.472   4.691  -3.236  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.296   5.023  -4.508  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.950   3.806  -3.281  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.508   2.406  -5.473  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.866   1.289  -5.611  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.135   1.600  -4.037  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.287   4.241  -5.018  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.251   5.331  -4.956  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.465   4.915  -4.137  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.127   5.750  -3.522  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.683   5.757  -6.358  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.314   4.651  -7.197  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.790   4.469  -6.856  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.129   4.935  -8.684  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.114   3.802  -5.877  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.772   6.165  -4.467  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.391   6.567  -6.267  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -5.811   6.121  -6.883  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.811   3.726  -6.970  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -8.985   3.424  -6.660  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.397   4.799  -7.687  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -9.035   5.050  -5.981  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -7.524   5.910  -8.918  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -7.650   4.187  -9.265  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.077   4.907  -8.924  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.752   3.617  -4.125  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.881   3.132  -3.362  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.611   3.197  -1.872  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.442   3.675  -1.100  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.189   2.987  -4.625  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.746   3.740  -3.591  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -9.087   2.110  -3.641  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.440   2.703  -1.469  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -7.029   2.689  -0.072  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.989   4.102   0.506  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.286   4.308   1.682  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.656   2.011   0.032  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.921   2.187   1.365  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.791   0.854   2.092  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.553   2.812   1.134  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.829   2.333  -2.140  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.749   2.109   0.482  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.789   0.952  -0.144  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -5.028   2.407  -0.754  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.491   2.853   1.997  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.750   0.659   2.304  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.188   0.062   1.474  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.342   0.898   3.017  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.147   2.460   0.195  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.889   2.535   1.939  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.651   3.887   1.103  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.632   5.068  -0.332  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.562   6.462   0.085  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.946   7.097   0.083  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.262   7.922   0.939  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.622   7.272  -0.825  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.200   6.735  -0.726  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.125   7.241  -2.259  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.414   4.838  -1.257  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.168   6.492   1.086  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.619   8.298  -0.487  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.207   5.664  -0.876  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.799   6.958   0.254  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.583   7.199  -1.481  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -7.103   7.697  -2.306  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -6.191   6.217  -2.589  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.444   7.782  -2.896  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.778   6.700  -0.872  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.132   7.232  -0.961  1.00  0.00           C  
ATOM    679  C   ASN A 305     -11.025   6.690   0.163  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.239   6.882   0.141  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.738   6.894  -2.323  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.395   7.922  -3.379  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.219   9.105  -3.083  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.294   7.470  -4.620  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.480   6.031  -1.526  1.00  0.00           H  
ATOM    686  HA  ASN A 305     -10.069   8.305  -0.867  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.363   5.936  -2.649  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.814   6.845  -2.231  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.445   6.516  -4.776  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.070   8.108  -5.329  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.425   6.010   1.143  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.180   5.446   2.264  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.156   4.370   1.790  1.00  0.00           C  
ATOM    694  O   SER A 306     -13.032   3.941   2.539  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.936   6.553   3.007  1.00  0.00           C  
ATOM    696  OG  SER A 306     -11.224   6.972   4.159  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.459   5.878   1.115  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.472   4.993   2.943  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -12.063   7.402   2.350  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.905   6.185   3.310  1.00  0.00           H  
ATOM    701  HG  SER A 306     -11.813   7.458   4.743  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.997   3.936   0.545  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.860   2.909  -0.023  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.205   1.527   0.043  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.792   0.537  -0.390  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.208   3.250  -1.473  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -14.064   2.263  -2.024  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.997   3.357  -2.374  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.281   4.309  -0.003  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.771   2.890   0.559  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.724   4.200  -1.497  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.379   2.554  -2.883  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -12.318   3.473  -3.399  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.400   2.460  -2.284  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.406   4.211  -2.083  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.989   1.463   0.584  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.269   0.203   0.700  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.909  -0.084   2.159  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.507   0.465   3.080  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -9.000   0.243  -0.165  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.844  -0.897  -1.171  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.125  -0.406  -2.419  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -8.086  -2.057  -0.547  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.570   2.281   0.917  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.909  -0.582   0.340  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -9.000   1.171  -0.712  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -8.141   0.233   0.488  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.823  -1.249  -1.462  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.792   0.609  -2.267  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.799  -0.440  -3.261  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.271  -1.039  -2.616  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.260  -1.673   0.032  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.712  -2.705  -1.324  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -8.748  -2.613   0.099  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.915  -0.930   2.344  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.438  -1.299   3.658  1.00  0.00           C  
ATOM    737  C   THR A 309      -7.064  -1.919   3.528  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.671  -2.378   2.458  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.403  -2.281   4.323  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.132  -2.991   3.344  1.00  0.00           O  
ATOM    741  CG2 THR A 309     -10.414  -1.625   5.241  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.473  -1.301   1.569  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.360  -0.405   4.260  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.836  -2.991   4.909  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.698  -2.381   2.865  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.906  -1.178   6.081  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -11.108  -2.373   5.595  1.00  0.00           H  
ATOM    748 HG23 THR A 309     -10.956  -0.864   4.699  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.346  -1.929   4.617  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -5.022  -2.490   4.650  1.00  0.00           C  
ATOM    751  C   ILE A 310      -5.048  -3.961   4.285  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.324  -4.411   3.397  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.443  -2.282   6.053  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.559  -1.042   6.042  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.710  -3.516   6.578  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.995  -0.017   7.055  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.719  -1.556   5.437  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.410  -1.953   3.941  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.277  -2.096   6.714  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.542  -1.320   6.254  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.606  -0.581   5.069  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -4.148  -3.813   7.517  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.669  -3.285   6.723  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.803  -4.324   5.871  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.018   0.957   6.592  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.305  -0.010   7.884  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.984  -0.272   7.411  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.878  -4.704   4.991  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -6.001  -6.127   4.762  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.486  -6.410   3.349  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.152  -7.437   2.769  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.959  -6.751   5.777  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.614  -6.415   7.218  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.659  -6.911   8.198  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.749  -6.304   8.259  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -7.390  -7.908   8.899  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.413  -4.286   5.699  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -5.023  -6.561   4.888  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.960  -6.397   5.576  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.934  -7.822   5.665  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.668  -6.876   7.462  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.530  -5.343   7.314  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.278  -5.486   2.806  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.820  -5.615   1.456  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.788  -5.210   0.411  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.548  -5.935  -0.552  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -9.079  -4.754   1.305  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.336  -5.402   1.857  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.766  -6.607   1.044  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.052  -7.632   1.078  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.814  -6.526   0.371  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.503  -4.692   3.328  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -8.081  -6.650   1.303  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.926  -3.821   1.823  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.238  -4.550   0.257  1.00  0.00           H  
ATOM    796  HG2 GLU A 312     -10.151  -5.718   2.873  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -11.136  -4.674   1.846  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.189  -4.040   0.604  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.187  -3.522  -0.320  1.00  0.00           C  
ATOM    800  C   PHE A 313      -4.058  -4.523  -0.529  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.769  -4.915  -1.656  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.632  -2.199   0.210  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.580  -1.579  -0.658  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.935  -0.790  -1.740  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -2.235  -1.769  -0.385  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.969  -0.203  -2.531  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.265  -1.180  -1.173  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.632  -0.395  -2.246  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.433  -3.503   1.388  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.671  -3.347  -1.270  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.438  -1.491   0.296  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.202  -2.362   1.189  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.982  -0.639  -1.964  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.947  -2.382   0.454  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.258   0.406  -3.368  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -0.220  -1.335  -0.951  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.875   0.066  -2.864  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.428  -4.941   0.560  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.339  -5.900   0.477  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.826  -7.217  -0.106  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.117  -7.882  -0.859  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.739  -6.128   1.855  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.460  -6.897   1.830  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.645  -6.485   1.121  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.108  -8.055   2.435  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.622  -7.357   1.287  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.191  -8.319   2.081  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.710  -4.603   1.436  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.583  -5.487  -0.173  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.541  -5.173   2.314  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.447  -6.676   2.460  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       0.704  -5.677   0.573  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -0.726  -8.647   3.097  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.610  -7.290   0.856  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.740  -9.050   2.436  1.00  0.00           H  
ATOM    836  N   SER A 315      -4.047  -7.580   0.255  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.658  -8.815  -0.226  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.960  -8.724  -1.718  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.761  -9.683  -2.465  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.945  -9.097   0.545  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.827 -10.272   1.331  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.554  -6.999   0.862  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.960  -9.618  -0.057  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -6.157  -8.260   1.192  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.759  -9.229  -0.150  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.424 -10.055   2.173  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.444  -7.565  -2.142  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.778  -7.349  -3.542  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.529  -7.072  -4.369  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.373  -7.605  -5.460  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.766  -6.192  -3.680  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.098  -6.448  -2.995  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.693  -5.162  -2.446  1.00  0.00           C  
ATOM    854  CE  LYS A 316     -10.183  -5.070  -2.734  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.920  -6.272  -2.251  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.582  -6.837  -1.500  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.245  -8.251  -3.911  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.327  -5.305  -3.246  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.953  -6.017  -4.729  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.783  -6.873  -3.712  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.947  -7.142  -2.180  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.540  -5.134  -1.379  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -8.194  -4.321  -2.905  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -10.577  -4.195  -2.241  1.00  0.00           H  
ATOM    865  HE3 LYS A 316     -10.324  -4.976  -3.802  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.431  -6.718  -3.037  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.607  -5.998  -1.519  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.255  -6.963  -1.846  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.645  -6.228  -3.859  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.426  -5.889  -4.579  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.544  -7.116  -4.799  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.818  -7.193  -5.786  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.655  -4.803  -3.826  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.120  -3.666  -4.696  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.942  -2.411  -4.483  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.338  -3.389  -4.381  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.818  -5.815  -2.987  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.714  -5.503  -5.545  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.314  -4.375  -3.086  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.822  -5.264  -3.316  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.196  -3.945  -5.734  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.964  -2.681  -4.258  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.915  -1.802  -5.373  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.529  -1.862  -3.661  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.864  -4.324  -4.257  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.403  -2.816  -3.469  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.781  -2.829  -5.191  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.609  -8.075  -3.883  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.802  -9.283  -3.998  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.153 -10.078  -5.251  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.285 -10.703  -5.860  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.953 -10.141  -2.742  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -2.307 -10.816  -2.610  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -2.198 -12.316  -2.447  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.192 -12.925  -2.814  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -3.240 -12.919  -1.890  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.204  -7.966  -3.111  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.228  -8.981  -4.082  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -0.192 -10.904  -2.748  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -0.808  -9.511  -1.875  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -2.809 -10.414  -1.743  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -2.891 -10.604  -3.491  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -4.004 -12.366  -1.624  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -3.203 -13.889  -1.769  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.417 -10.057  -5.645  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.832 -10.783  -6.832  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.433 -10.038  -8.099  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.866 -10.627  -9.019  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.333 -11.042  -6.810  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.170  -9.791  -6.986  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.460  -9.471  -8.438  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -5.623 -10.418  -9.233  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.520  -8.270  -8.780  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.078  -9.542  -5.134  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.318 -11.732  -6.822  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.579 -11.732  -7.602  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.591 -11.488  -5.861  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -6.104  -9.924  -6.468  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.637  -8.966  -6.554  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.728  -8.745  -8.153  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.390  -7.948  -9.317  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.886  -7.776  -9.430  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.311  -7.944 -10.499  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -3.074  -6.594  -9.241  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.180  -8.310  -7.401  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.753  -8.463 -10.193  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.902  -6.572  -9.932  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.368  -5.817  -9.501  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.438  -6.430  -8.239  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.259  -7.444  -8.309  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.183  -7.244  -8.257  1.00  0.00           C  
ATOM    932  C   THR A 321       1.913  -8.588  -8.338  1.00  0.00           C  
ATOM    933  O   THR A 321       3.016  -8.671  -8.869  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.541  -6.509  -6.960  1.00  0.00           C  
ATOM    935  OG1 THR A 321       0.867  -5.260  -6.873  1.00  0.00           O  
ATOM    936  CG2 THR A 321       3.015  -6.241  -6.803  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.783  -7.332  -7.490  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.479  -6.630  -9.103  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.228  -7.114  -6.125  1.00  0.00           H  
ATOM    940  HG1 THR A 321       0.600  -4.971  -7.750  1.00  0.00           H  
ATOM    941 HG21 THR A 321       3.272  -5.339  -7.324  1.00  0.00           H  
ATOM    942 HG22 THR A 321       3.572  -7.064  -7.211  1.00  0.00           H  
ATOM    943 HG23 THR A 321       3.251  -6.127  -5.759  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.281  -9.647  -7.829  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.876 -10.985  -7.863  1.00  0.00           C  
ATOM    946  C   ASN A 322       3.229 -11.000  -7.158  1.00  0.00           C  
ATOM    947  O   ASN A 322       4.100 -11.813  -7.467  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.026 -11.467  -9.306  1.00  0.00           C  
ATOM    949  CG  ASN A 322       1.242 -12.738  -9.563  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       1.796 -13.745 -10.003  1.00  0.00           O  
ATOM    951  ND2 ASN A 322      -0.056 -12.699  -9.282  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.396  -9.529  -7.430  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.208 -11.655  -7.338  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       1.664 -10.699  -9.975  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.069 -11.658  -9.513  1.00  0.00           H  
ATOM    956 HD21 ASN A 322      -0.429 -11.865  -8.930  1.00  0.00           H  
ATOM    957 HD22 ASN A 322      -0.587 -13.510  -9.435  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.382 -10.085  -6.212  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.607  -9.946  -5.435  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.493 -10.630  -4.074  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.768 -10.159  -3.198  1.00  0.00           O  
ATOM    962  CB  PHE A 323       4.935  -8.462  -5.229  1.00  0.00           C  
ATOM    963  CG  PHE A 323       3.962  -7.698  -4.344  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       2.593  -7.951  -4.353  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       4.431  -6.698  -3.513  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       1.731  -7.220  -3.551  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       3.575  -5.966  -2.712  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       2.225  -6.228  -2.732  1.00  0.00           C  
ATOM    969  H   PHE A 323       2.645  -9.480  -6.036  1.00  0.00           H  
ATOM    970  HA  PHE A 323       5.408 -10.404  -5.995  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       5.913  -8.387  -4.777  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       4.958  -7.975  -6.192  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       2.197  -8.724  -4.990  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       5.482  -6.482  -3.499  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       0.673  -7.422  -3.569  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       3.968  -5.190  -2.072  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       1.553  -5.656  -2.108  1.00  0.00           H  
ATOM    978  N   PRO A 324       5.222 -11.743  -3.865  1.00  0.00           N  
ATOM    979  CA  PRO A 324       5.200 -12.466  -2.588  1.00  0.00           C  
ATOM    980  C   PRO A 324       5.514 -11.550  -1.419  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.717 -11.402  -0.493  1.00  0.00           O  
ATOM    982  CB  PRO A 324       6.304 -13.511  -2.749  1.00  0.00           C  
ATOM    983  CG  PRO A 324       6.427 -13.710  -4.217  1.00  0.00           C  
ATOM    984  CD  PRO A 324       6.129 -12.374  -4.840  1.00  0.00           C  
ATOM    985  HA  PRO A 324       4.251 -12.954  -2.422  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.223 -13.136  -2.321  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       6.014 -14.424  -2.249  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       7.431 -14.023  -4.464  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       5.710 -14.445  -4.549  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       7.037 -11.799  -4.954  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       5.640 -12.503  -5.793  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.677 -10.924  -1.478  1.00  0.00           N  
ATOM    993  CA  LEU A 325       7.096 -10.007  -0.440  1.00  0.00           C  
ATOM    994  C   LEU A 325       7.142 -10.676   0.931  1.00  0.00           C  
ATOM    995  O   LEU A 325       6.914 -11.878   1.058  1.00  0.00           O  
ATOM    996  CB  LEU A 325       6.159  -8.805  -0.417  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.812  -7.514  -0.892  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       8.058  -7.250  -0.081  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       7.184  -7.592  -2.364  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.264 -11.072  -2.249  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       8.088  -9.665  -0.690  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       5.307  -9.021  -1.048  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       5.813  -8.659   0.595  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       6.127  -6.687  -0.754  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       8.845  -6.951  -0.748  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       8.357  -8.146   0.431  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       7.868  -6.466   0.632  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       8.215  -7.288  -2.487  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.554  -6.930  -2.927  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       7.063  -8.602  -2.719  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.443  -9.879   1.954  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.526 -10.371   3.319  1.00  0.00           C  
ATOM   1013  C   ARG A 326       6.195 -10.169   4.035  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.379  -9.355   3.619  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.644  -9.636   4.073  1.00  0.00           C  
ATOM   1016  CG  ARG A 326      10.036  -9.918   3.524  1.00  0.00           C  
ATOM   1017  CD  ARG A 326      10.956  -8.714   3.663  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      11.722  -8.752   4.902  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      12.921  -8.195   5.057  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      13.511  -7.556   4.052  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      13.524  -8.269   6.227  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.609  -8.929   1.785  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.754 -11.425   3.286  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.465  -8.573   4.010  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.623  -9.934   5.111  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326      10.465 -10.748   4.065  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       9.951 -10.175   2.478  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      11.641  -8.703   2.829  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.358  -7.813   3.648  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      11.319  -9.215   5.667  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      13.056  -7.485   3.165  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      14.413  -7.146   4.185  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      13.075  -8.736   6.985  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      14.431  -7.866   6.353  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.953 -10.908   5.123  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.708 -10.785   5.884  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.615  -9.464   6.653  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.668  -9.242   7.407  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       4.769 -11.968   6.850  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       6.224 -12.249   7.014  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.862 -11.916   5.695  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.843 -10.886   5.242  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       4.309 -11.693   7.788  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       4.250 -12.812   6.422  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       6.632 -11.626   7.796  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       6.373 -13.293   7.246  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.848 -11.507   5.845  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       6.907 -12.793   5.065  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.606  -8.592   6.462  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.639  -7.298   7.136  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.288  -6.157   6.185  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.475  -4.985   6.515  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.016  -7.054   7.749  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       6.967  -6.658   9.196  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       6.487  -7.538  10.152  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.407  -5.408   9.599  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       6.445  -7.178  11.485  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.367  -5.042  10.931  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       6.887  -5.928  11.875  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.335  -8.823   5.856  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.906  -7.322   7.927  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.601  -7.957   7.671  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.510  -6.262   7.203  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       6.141  -8.515   9.847  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.782  -4.716   8.860  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       6.069  -7.873  12.221  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.714  -4.064  11.232  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       6.856  -5.644  12.916  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.777  -6.497   5.010  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.391  -5.490   4.033  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.028  -4.888   4.370  1.00  0.00           C  
ATOM   1072  O   VAL A 329       2.860  -3.670   4.372  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.343  -6.069   2.609  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.108  -4.975   1.578  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.620  -6.822   2.294  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.642  -7.444   4.799  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.135  -4.706   4.056  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.520  -6.765   2.559  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       4.487  -5.302   0.620  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.624  -4.076   1.881  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       3.051  -4.777   1.498  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.789  -6.810   1.228  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.527  -7.838   2.630  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.451  -6.351   2.795  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.046  -5.756   4.632  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.692  -5.308   4.945  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.655  -4.349   6.134  1.00  0.00           C  
ATOM   1088  O   ILE A 330      -0.132  -3.403   6.139  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.280  -6.500   5.191  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.733  -6.074   4.978  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330      -0.129  -7.112   6.581  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.681  -7.249   4.945  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.236  -6.718   4.603  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.336  -4.772   4.077  1.00  0.00           H  
ATOM   1095  HB  ILE A 330      -0.042  -7.266   4.477  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -2.038  -5.422   5.784  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.827  -5.547   4.042  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.122  -6.347   7.294  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.647  -7.863   6.564  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -1.064  -7.573   6.867  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.321  -7.172   4.079  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.282  -7.251   5.841  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.110  -8.163   4.891  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.492  -4.574   7.162  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.522  -3.719   8.342  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.237  -2.400   8.096  1.00  0.00           C  
ATOM   1107  O   PRO A 331       1.916  -1.389   8.720  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.263  -4.563   9.395  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.474  -5.902   8.760  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.460  -5.663   7.283  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.532  -3.510   8.683  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.201  -4.091   9.640  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       1.653  -4.643  10.283  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.426  -6.311   9.065  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       1.672  -6.570   9.037  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.431  -5.351   6.943  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.133  -6.543   6.756  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.192  -2.399   7.182  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       3.921  -1.180   6.874  1.00  0.00           C  
ATOM   1120  C   PHE A 332       2.954  -0.101   6.397  1.00  0.00           C  
ATOM   1121  O   PHE A 332       2.946   1.014   6.917  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.012  -1.485   5.843  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.023  -0.607   4.625  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.189  -0.875   3.555  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.890   0.467   4.544  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.221  -0.090   2.422  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.926   1.260   3.418  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.092   0.980   2.353  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.410  -3.228   6.705  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.388  -0.841   7.785  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       5.973  -1.383   6.321  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       4.893  -2.505   5.510  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       3.506  -1.710   3.612  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.539   0.688   5.379  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       3.566  -0.309   1.592  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.608   2.094   3.368  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.122   1.596   1.467  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.131  -0.443   5.417  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.158   0.498   4.889  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.267   1.037   6.006  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.180   2.178   5.959  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.318  -0.157   3.796  1.00  0.00           C  
ATOM   1143  CG  LEU A 333      -0.044   0.760   2.621  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.963   0.050   1.644  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.690   2.052   3.097  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.183  -1.348   5.046  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.702   1.318   4.457  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       0.876  -0.997   3.407  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.594  -0.525   4.236  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       0.863   1.019   2.093  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.173  -0.947   1.999  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.478  -0.005   0.684  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -1.888   0.601   1.549  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -1.703   1.854   3.414  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -0.703   2.764   2.285  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.126   2.459   3.923  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.022   0.210   7.019  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.816   0.619   8.150  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.137   1.704   8.969  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.784   2.641   9.436  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.132  -0.571   9.065  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.359  -1.870   8.318  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.875  -2.990   9.212  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -0.873  -3.359  10.300  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.537  -3.822  11.547  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.412  -0.688   7.008  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.737   1.011   7.751  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.306  -0.712   9.746  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -2.022  -0.344   9.633  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.083  -1.691   7.551  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.431  -2.176   7.868  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -2.795  -2.673   9.677  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -2.062  -3.863   8.599  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -0.245  -4.154   9.932  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -0.267  -2.494  10.520  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -0.915  -3.660  12.364  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.748  -4.838  11.484  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.424  -3.302  11.691  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.164   1.558   9.159  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.933   2.509   9.943  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.039   3.851   9.242  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.895   4.902   9.863  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.314   1.946  10.218  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.618   0.779   8.773  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.430   2.646  10.886  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       4.021   2.753  10.320  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.610   1.304   9.397  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.290   1.374  11.131  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.306   3.809   7.953  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.445   5.024   7.165  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.101   5.482   6.604  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.019   6.502   5.932  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.429   4.805   6.024  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       3.292   3.428   5.421  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       2.259   3.099   4.838  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.322   2.612   5.567  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.427   2.939   7.520  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.830   5.790   7.818  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.243   5.536   5.253  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.438   4.920   6.393  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.112   2.939   6.048  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       4.244   1.711   5.200  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.052   4.714   6.860  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.278   5.053   6.363  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.712   6.456   6.808  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.264   7.221   6.024  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.299   4.011   6.851  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.560   3.820   5.987  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.433   5.059   6.021  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.205   3.461   4.551  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.171   3.900   7.392  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.236   5.026   5.284  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.801   3.059   6.918  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.618   4.297   7.842  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -4.137   3.004   6.397  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.812   5.934   6.001  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -5.025   5.060   6.923  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -5.085   5.064   5.160  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.547   2.458   4.338  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -2.138   3.515   4.416  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.690   4.153   3.878  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.481   6.818   8.077  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.885   8.126   8.600  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.249   9.290   7.864  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.850  10.356   7.752  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.425   8.098  10.060  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.262   6.652  10.382  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.823   6.000   9.105  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.957   8.241   8.567  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.492   8.634  10.161  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.180   8.558  10.681  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.508   6.523  11.146  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.204   6.241  10.708  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.257   6.051   9.005  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.161   4.976   9.063  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.034   9.108   7.383  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.635  10.195   6.686  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.072  10.395   5.291  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.290  11.506   4.909  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.151   9.987   6.625  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.601   8.536   6.713  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       3.774   8.260   5.785  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.933   8.182   8.153  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.418   8.249   7.510  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.432  11.076   7.249  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.519  10.408   5.700  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.598  10.527   7.446  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       1.789   7.908   6.400  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       3.917   7.195   5.693  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.669   8.707   6.182  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.566   8.677   4.815  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       2.924   9.076   8.759  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       3.903   7.734   8.190  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.199   7.485   8.530  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.002   9.327   4.532  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.512   9.407   3.177  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.897  10.058   3.131  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.142  10.948   2.319  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.536   8.017   2.544  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.791   6.857   3.516  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -2.185   6.309   3.339  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.217   5.752   3.311  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.307   8.467   4.884  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.167  10.027   2.615  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.303   8.001   1.785  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.421   7.854   2.068  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.696   7.209   4.532  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -2.567   6.597   2.373  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -2.817   6.699   4.111  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -2.153   5.237   3.408  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -0.203   5.003   2.656  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.462   5.303   4.260  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       1.102   6.164   2.870  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.802   9.613   3.995  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.154  10.169   4.026  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.224  11.462   4.826  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.695  12.481   4.322  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.139   9.155   4.606  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -4.811   7.737   4.197  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.011   6.924   3.766  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.156   7.263   4.057  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.739   5.838   3.054  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.560   8.898   4.618  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.442  10.381   3.008  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.113   9.219   5.685  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -6.133   9.391   4.262  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -4.121   7.775   3.370  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.342   7.244   5.030  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.799   5.638   2.859  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.486   5.284   2.746  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.819  11.398   6.091  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.895  12.548   6.976  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.771  13.568   6.771  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.044  14.751   6.583  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.911  12.075   8.429  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.798  12.920   9.328  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -6.081  12.192   9.708  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -6.192  11.997  11.155  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -7.278  12.289  11.875  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -8.361  12.801  11.299  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -7.279  12.069  13.184  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.504  10.543   6.452  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.832  13.040   6.771  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -4.267  11.055   8.460  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.903  12.107   8.817  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.257  13.158  10.230  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -5.053  13.833   8.806  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -6.921  12.773   9.365  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -6.092  11.227   9.224  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -5.413  11.624  11.617  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -8.375  12.971  10.315  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -9.165  13.018  11.855  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -6.467  11.687  13.627  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -8.090  12.284  13.728  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.514  13.132   6.841  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.391  14.065   6.692  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -0.472  14.835   5.381  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.243  16.042   5.351  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.965  13.360   6.789  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.315  12.901   8.194  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.462  14.057   9.158  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.502  14.747   9.105  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       0.534  14.279   9.964  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.337  12.186   7.015  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.462  14.773   7.502  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.966  12.504   6.138  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.736  14.043   6.464  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.534  12.247   8.555  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.249  12.360   8.158  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -0.793  14.139   4.297  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -0.891  14.784   2.993  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -1.909  15.922   3.030  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -1.700  16.975   2.429  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -1.279  13.764   1.919  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -0.543  13.912   0.585  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -0.216  12.544   0.003  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -1.371  14.729  -0.397  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -0.965  13.177   4.374  1.00  0.00           H  
ATOM   1339  HA  LEU A 344       0.079  15.190   2.753  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.078  12.779   2.308  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.338  13.853   1.733  1.00  0.00           H  
ATOM   1342  HG  LEU A 344       0.388  14.432   0.753  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344       0.020  11.860   0.805  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344       0.632  12.626  -0.662  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.069  12.174  -0.546  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -1.016  14.549  -1.402  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -1.275  15.779  -0.164  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -2.409  14.438  -0.326  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -3.005  15.693   3.745  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -4.067  16.687   3.871  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -3.718  17.717   4.938  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -3.860  18.918   4.726  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -5.399  16.003   4.209  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -6.660  16.693   3.671  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -6.722  18.149   4.104  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -6.713  16.592   2.156  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.099  14.826   4.193  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -4.165  17.193   2.922  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.370  15.001   3.804  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.485  15.934   5.284  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.531  16.192   4.068  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.390  18.688   3.447  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -5.739  18.584   4.046  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.087  18.212   5.116  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -6.144  15.734   1.833  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -6.291  17.487   1.726  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.739  16.487   1.838  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -3.265  17.244   6.089  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -2.918  18.141   7.175  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -1.723  19.021   6.821  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -1.671  20.181   7.207  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.641  17.355   8.454  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.834  17.253   9.354  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -5.113  17.009   8.893  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.937  17.366  10.699  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -5.949  16.977   9.918  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -5.259  17.190  11.023  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.172  16.278   6.211  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -3.770  18.780   7.345  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.333  16.352   8.197  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.849  17.841   9.006  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -5.370  16.886   7.957  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -3.129  17.561  11.389  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -7.014  16.800   9.861  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -5.634  17.216  11.929  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -0.770  18.471   6.081  1.00  0.00           N  
ATOM   1387  CA  CYS A 347       0.421  19.228   5.690  1.00  0.00           C  
ATOM   1388  C   CYS A 347       0.076  20.346   4.720  1.00  0.00           C  
ATOM   1389  O   CYS A 347       0.693  21.415   4.727  1.00  0.00           O  
ATOM   1390  CB  CYS A 347       1.453  18.300   5.044  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       2.249  17.156   6.196  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -0.867  17.541   5.792  1.00  0.00           H  
ATOM   1393  HA  CYS A 347       0.840  19.659   6.574  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347       0.969  17.709   4.282  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347       2.228  18.899   4.585  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       3.133  17.483   6.371  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -0.900  20.076   3.879  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -1.332  21.031   2.868  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -2.061  22.225   3.471  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -2.220  23.254   2.814  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -2.217  20.339   1.841  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -1.332  19.199   3.929  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -0.448  21.389   2.359  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -3.250  20.403   2.152  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -1.930  19.301   1.759  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -2.099  20.821   0.882  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -2.522  22.088   4.707  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -3.255  23.160   5.369  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -2.328  24.240   5.931  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -2.458  25.416   5.594  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -4.105  22.571   6.496  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -5.536  23.082   6.521  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -6.288  22.695   5.258  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -6.329  23.790   4.293  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -7.261  23.919   3.354  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -8.238  23.025   3.246  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -7.217  24.947   2.518  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -2.380  21.243   5.182  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -3.907  23.609   4.637  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -4.133  21.496   6.382  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -3.642  22.809   7.442  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -6.046  22.660   7.374  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -5.521  24.159   6.604  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -5.794  21.847   4.806  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.298  22.424   5.527  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -5.624  24.468   4.348  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -8.276  22.245   3.871  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -8.939  23.133   2.541  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -6.485  25.622   2.597  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -7.915  25.046   1.811  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -1.402  23.831   6.791  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -0.456  24.750   7.414  1.00  0.00           C  
ATOM   1433  C   LEU A 350       0.798  24.995   6.557  1.00  0.00           C  
ATOM   1434  O   LEU A 350       1.192  26.140   6.360  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -0.050  24.253   8.812  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -0.186  22.750   9.084  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -1.640  22.354   9.307  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350       0.426  21.951   7.951  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -1.350  22.890   7.008  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -0.966  25.694   7.531  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350       0.979  24.525   8.973  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -0.655  24.773   9.533  1.00  0.00           H  
ATOM   1443  HG  LEU A 350       0.360  22.514   9.987  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -1.953  21.677   8.527  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -2.263  23.233   9.288  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -1.737  21.864  10.265  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -0.025  20.978   7.904  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350       1.481  21.854   8.118  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350       0.261  22.463   7.024  1.00  0.00           H  
ATOM   1450  N   ALA A 351       1.425  23.914   6.072  1.00  0.00           N  
ATOM   1451  CA  ALA A 351       2.644  23.982   5.259  1.00  0.00           C  
ATOM   1452  C   ALA A 351       3.426  22.669   5.383  1.00  0.00           C  
ATOM   1453  O   ALA A 351       3.436  21.852   4.461  1.00  0.00           O  
ATOM   1454  CB  ALA A 351       3.524  25.157   5.682  1.00  0.00           C  
ATOM   1455  H   ALA A 351       1.062  23.038   6.269  1.00  0.00           H  
ATOM   1456  HA  ALA A 351       2.356  24.122   4.225  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351       4.525  25.015   5.301  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351       3.555  25.214   6.760  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351       3.116  26.076   5.286  1.00  0.00           H  
ATOM   1460  N   LYS A 352       4.081  22.477   6.533  1.00  0.00           N  
ATOM   1461  CA  LYS A 352       4.872  21.269   6.796  1.00  0.00           C  
ATOM   1462  C   LYS A 352       5.998  21.129   5.779  1.00  0.00           C  
ATOM   1463  O   LYS A 352       5.840  20.488   4.740  1.00  0.00           O  
ATOM   1464  CB  LYS A 352       3.986  20.010   6.791  1.00  0.00           C  
ATOM   1465  CG  LYS A 352       3.818  19.383   8.173  1.00  0.00           C  
ATOM   1466  CD  LYS A 352       2.913  20.230   9.042  1.00  0.00           C  
ATOM   1467  CE  LYS A 352       2.174  19.410  10.088  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352       0.738  19.799  10.191  1.00  0.00           N  
ATOM   1469  H   LYS A 352       4.036  23.171   7.224  1.00  0.00           H  
ATOM   1470  HA  LYS A 352       5.313  21.380   7.776  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352       3.007  20.273   6.420  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352       4.423  19.272   6.134  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352       3.387  18.401   8.070  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352       4.787  19.306   8.644  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352       3.506  20.978   9.540  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352       2.195  20.706   8.407  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       2.234  18.368   9.820  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352       2.648  19.565  11.045  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       0.648  20.717  10.672  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352       0.211  19.084  10.733  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352       0.319  19.875   9.245  1.00  0.00           H  
ATOM   1482  N   GLN A 353       7.138  21.738   6.090  1.00  0.00           N  
ATOM   1483  CA  GLN A 353       8.299  21.688   5.210  1.00  0.00           C  
ATOM   1484  C   GLN A 353       9.584  21.959   5.988  1.00  0.00           C  
ATOM   1485  O   GLN A 353       9.940  23.113   6.237  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       8.149  22.705   4.076  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       9.255  22.623   3.037  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       8.737  22.300   1.648  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       7.656  21.735   1.492  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       9.512  22.659   0.631  1.00  0.00           N  
ATOM   1491  H   GLN A 353       7.199  22.234   6.934  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       8.352  20.697   4.788  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       7.204  22.537   3.580  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353       8.153  23.700   4.496  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       9.767  23.573   2.999  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       9.952  21.853   3.333  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      10.362  23.103   0.832  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       9.201  22.465  -0.278  1.00  0.00           H  
ATOM   1499  N   ASN A 354      10.275  20.890   6.371  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      11.518  21.014   7.124  1.00  0.00           C  
ATOM   1501  C   ASN A 354      12.152  19.644   7.368  1.00  0.00           C  
ATOM   1502  O   ASN A 354      11.999  19.063   8.443  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      11.255  21.714   8.459  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      12.260  22.813   8.753  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      12.875  22.836   9.819  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      12.431  23.729   7.808  1.00  0.00           N  
ATOM   1507  H   ASN A 354       9.939  19.998   6.145  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      12.200  21.614   6.540  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      10.269  22.152   8.439  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      11.303  20.987   9.256  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      11.908  23.649   6.983  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      13.074  24.451   7.974  1.00  0.00           H  
ATOM   1513  N   PRO A 355      12.874  19.108   6.371  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      13.532  17.801   6.483  1.00  0.00           C  
ATOM   1515  C   PRO A 355      14.606  17.788   7.567  1.00  0.00           C  
ATOM   1516  O   PRO A 355      14.891  16.749   8.160  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      14.167  17.588   5.102  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      13.477  18.554   4.199  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      13.105  19.727   5.057  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      12.817  17.016   6.680  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      15.228  17.788   5.156  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      14.005  16.569   4.784  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      14.148  18.864   3.411  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      12.592  18.098   3.782  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      13.915  20.439   5.100  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      12.205  20.195   4.688  1.00  0.00           H  
ATOM   1527  N   ALA A 356      15.196  18.952   7.819  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      16.240  19.080   8.832  1.00  0.00           C  
ATOM   1529  C   ALA A 356      15.743  18.671  10.216  1.00  0.00           C  
ATOM   1530  O   ALA A 356      16.538  18.459  11.131  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      16.766  20.505   8.865  1.00  0.00           C  
ATOM   1532  H   ALA A 356      14.924  19.746   7.314  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      17.056  18.430   8.551  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      15.938  21.195   8.814  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      17.423  20.665   8.023  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      17.312  20.664   9.783  1.00  0.00           H  
ATOM   1537  N   GLN A 357      14.430  18.562  10.368  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      13.838  18.178  11.641  1.00  0.00           C  
ATOM   1539  C   GLN A 357      14.397  16.841  12.130  1.00  0.00           C  
ATOM   1540  O   GLN A 357      14.923  16.747  13.238  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      12.326  18.084  11.488  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      11.551  18.383  12.761  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      10.960  19.779  12.760  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      11.619  20.743  12.367  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       9.712  19.893  13.195  1.00  0.00           N  
ATOM   1546  H   GLN A 357      13.841  18.747   9.608  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      14.072  18.942  12.364  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      12.009  18.782  10.729  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      12.082  17.090  11.170  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      10.746  17.668  12.852  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      12.215  18.286  13.607  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       9.249  19.081  13.490  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357       9.304  20.784  13.202  1.00  0.00           H  
ATOM   1554  N   TYR A 358      14.279  15.807  11.298  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      14.773  14.479  11.657  1.00  0.00           C  
ATOM   1556  C   TYR A 358      15.129  13.663  10.415  1.00  0.00           C  
ATOM   1557  O   TYR A 358      14.277  13.404   9.565  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      13.732  13.733  12.492  1.00  0.00           C  
ATOM   1559  CG  TYR A 358      14.083  13.627  13.959  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      15.058  12.741  14.403  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358      13.435  14.414  14.902  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      15.374  12.644  15.746  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      13.746  14.322  16.244  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      14.716  13.436  16.661  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      15.028  13.342  17.997  1.00  0.00           O  
ATOM   1566  H   TYR A 358      13.850  15.940  10.426  1.00  0.00           H  
ATOM   1567  HA  TYR A 358      15.666  14.610  12.250  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      12.789  14.249  12.420  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      13.616  12.734  12.103  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      15.574  12.122  13.684  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358      12.676  15.108  14.572  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      16.135  11.948  16.072  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      13.230  14.943  16.961  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      15.923  13.661  18.140  1.00  0.00           H  
ATOM   1575  N   LEU A 359      16.395  13.263  10.323  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      16.872  12.477   9.188  1.00  0.00           C  
ATOM   1577  C   LEU A 359      17.009  10.994   9.548  1.00  0.00           C  
ATOM   1578  O   LEU A 359      16.476  10.130   8.852  1.00  0.00           O  
ATOM   1579  CB  LEU A 359      18.212  13.028   8.685  1.00  0.00           C  
ATOM   1580  CG  LEU A 359      19.339  13.061   9.724  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      20.227  11.837   9.581  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      20.170  14.333   9.596  1.00  0.00           C  
ATOM   1583  H   LEU A 359      17.023  13.502  11.035  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      16.141  12.570   8.399  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      18.535  12.419   7.853  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359      18.050  14.035   8.329  1.00  0.00           H  
ATOM   1587  HG  LEU A 359      18.906  13.046  10.714  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      19.964  11.118  10.336  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      21.260  12.123   9.703  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      20.087  11.401   8.603  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359      19.965  14.983  10.434  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      19.917  14.840   8.677  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      21.220  14.078   9.589  1.00  0.00           H  
ATOM   1594  N   ALA A 360      17.726  10.704  10.634  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      17.926   9.323  11.075  1.00  0.00           C  
ATOM   1596  C   ALA A 360      16.897   8.931  12.120  1.00  0.00           C  
ATOM   1597  O   ALA A 360      16.315   7.848  12.063  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      19.327   9.128  11.641  1.00  0.00           C  
ATOM   1599  H   ALA A 360      18.126  11.432  11.151  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      17.818   8.678  10.215  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      19.682   8.141  11.387  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      19.296   9.232  12.716  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      19.993   9.867  11.230  1.00  0.00           H  
ATOM   1604  N   GLN A 361      16.685   9.818  13.083  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      15.732   9.566  14.152  1.00  0.00           C  
ATOM   1606  C   GLN A 361      16.136   8.343  14.956  1.00  0.00           C  
ATOM   1607  O   GLN A 361      17.209   7.777  14.750  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      14.334   9.365  13.583  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      13.888  10.488  12.672  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      13.186   9.978  11.436  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      11.958   9.952  11.371  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      13.969   9.552  10.451  1.00  0.00           N  
ATOM   1613  H   GLN A 361      17.185  10.660  13.076  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      15.729  10.423  14.803  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      14.317   8.445  13.017  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      13.631   9.288  14.398  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      13.210  11.131  13.216  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      14.755  11.055  12.369  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      14.939   9.591  10.581  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      13.545   9.221   9.632  1.00  0.00           H  
ATOM   1621  N   HIS A 362      15.268   7.942  15.873  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      15.533   6.785  16.710  1.00  0.00           C  
ATOM   1623  C   HIS A 362      16.798   6.994  17.533  1.00  0.00           C  
ATOM   1624  O   HIS A 362      17.612   7.866  17.229  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      15.669   5.528  15.851  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      14.609   4.507  16.116  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      14.521   3.804  17.299  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      13.587   4.070  15.344  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      13.492   2.978  17.241  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      12.908   3.121  16.066  1.00  0.00           N  
ATOM   1631  H   HIS A 362      14.430   8.436  15.988  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      14.695   6.664  17.381  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      15.610   5.804  14.808  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      16.629   5.069  16.042  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      15.124   3.897  18.066  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      13.350   4.406  14.344  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      13.181   2.302  18.024  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      12.067   2.697  15.799  1.00  0.00           H  
ATOM   1639  N   GLU A 363      16.953   6.187  18.575  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      18.117   6.276  19.450  1.00  0.00           C  
ATOM   1641  C   GLU A 363      18.435   4.920  20.081  1.00  0.00           C  
ATOM   1642  O   GLU A 363      19.602   4.566  20.258  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      17.877   7.319  20.547  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      17.834   8.752  20.034  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      17.297   9.729  21.064  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      18.102  10.260  21.857  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      16.069   9.967  21.074  1.00  0.00           O  
ATOM   1648  H   GLU A 363      16.268   5.514  18.759  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      18.959   6.587  18.850  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      16.934   7.105  21.029  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      18.669   7.245  21.277  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      18.835   9.054  19.764  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      17.201   8.791  19.161  1.00  0.00           H  
ATOM   1654  N   GLN A 364      17.392   4.164  20.421  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      17.559   2.853  21.035  1.00  0.00           C  
ATOM   1656  C   GLN A 364      17.052   1.754  20.098  1.00  0.00           C  
ATOM   1657  O   GLN A 364      17.003   1.940  18.884  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      16.813   2.815  22.373  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      15.311   2.999  22.237  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      14.612   3.096  23.578  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      14.099   2.105  24.097  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      14.590   4.295  24.148  1.00  0.00           N  
ATOM   1663  H   GLN A 364      16.488   4.497  20.261  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      18.613   2.701  21.213  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      16.998   1.866  22.853  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      17.192   3.605  23.003  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      15.122   3.908  21.683  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      14.905   2.158  21.695  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      15.019   5.040  23.676  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      14.145   4.387  25.016  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      22.945  -4.896  -0.483  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      22.176  -3.667  -0.683  1.00  0.00           C  
ATOM   1674  C   ILE B  11      21.665  -3.517  -2.119  1.00  0.00           C  
ATOM   1675  O   ILE B  11      22.400  -3.713  -3.089  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      22.989  -2.413  -0.263  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      22.060  -1.227   0.029  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      24.023  -2.033  -1.315  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      21.439  -0.603  -1.205  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      22.698  -5.486   0.254  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      21.315  -3.727  -0.033  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      23.522  -2.660   0.644  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      21.258  -1.554   0.671  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      22.626  -0.460   0.534  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      24.519  -1.122  -1.012  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      23.535  -1.877  -2.265  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      24.751  -2.823  -1.405  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      20.395  -0.399  -1.019  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      21.531  -1.281  -2.033  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      21.950   0.318  -1.440  1.00  0.00           H  
ATOM   1691  N   GLY B  12      20.388  -3.155  -2.231  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      19.759  -2.963  -3.526  1.00  0.00           C  
ATOM   1693  C   GLY B  12      19.959  -1.559  -4.073  1.00  0.00           C  
ATOM   1694  O   GLY B  12      21.060  -1.015  -4.014  1.00  0.00           O  
ATOM   1695  H   GLY B  12      19.866  -3.011  -1.416  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      20.171  -3.674  -4.225  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      18.700  -3.148  -3.425  1.00  0.00           H  
ATOM   1698  N   THR B  13      18.894  -0.973  -4.620  1.00  0.00           N  
ATOM   1699  CA  THR B  13      18.972   0.372  -5.187  1.00  0.00           C  
ATOM   1700  C   THR B  13      18.651   1.442  -4.150  1.00  0.00           C  
ATOM   1701  O   THR B  13      19.412   2.392  -3.962  1.00  0.00           O  
ATOM   1702  CB  THR B  13      18.030   0.515  -6.391  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.030   1.857  -6.855  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      16.588   0.104  -6.123  1.00  0.00           C  
ATOM   1705  H   THR B  13      18.043  -1.457  -4.650  1.00  0.00           H  
ATOM   1706  HA  THR B  13      19.988   0.521  -5.525  1.00  0.00           H  
ATOM   1707  HB  THR B  13      18.396  -0.109  -7.183  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      17.160   2.090  -7.188  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      15.949   0.519  -6.891  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      16.275   0.471  -5.164  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      16.509  -0.973  -6.140  1.00  0.00           H  
ATOM   1712  N   ASP B  14      17.516   1.281  -3.490  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.072   2.224  -2.479  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.664   1.482  -1.219  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.897   0.522  -1.273  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      15.895   3.043  -3.003  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      15.877   4.454  -2.451  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      16.892   5.166  -2.602  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      14.843   4.849  -1.872  1.00  0.00           O  
ATOM   1720  H   ASP B  14      16.960   0.504  -3.689  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.893   2.886  -2.247  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      15.959   3.101  -4.078  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      14.974   2.553  -2.725  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.186   1.930  -0.090  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.882   1.306   1.184  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.388   1.364   1.479  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.815   0.417   2.014  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.670   1.990   2.299  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.779   1.122   2.870  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.619   1.882   3.885  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      21.043   1.350   3.951  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.335   0.713   5.265  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.793   2.699  -0.116  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.184   0.271   1.126  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      18.115   2.894   1.906  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.995   2.250   3.100  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.336   0.264   3.353  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.417   0.793   2.063  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.649   2.925   3.605  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.164   1.784   4.859  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.178   0.618   3.169  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.729   2.170   3.798  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      20.922   1.278   6.035  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      22.363   0.646   5.409  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      20.929  -0.244   5.297  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.764   2.486   1.138  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.336   2.667   1.382  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.512   1.553   0.741  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.648   0.961   1.386  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.879   4.031   0.851  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.043   4.821   1.842  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.892   5.525   2.881  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.855   6.216   2.490  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.594   5.385   4.087  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.273   3.217   0.729  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.180   2.642   2.450  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.751   4.618   0.603  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      12.292   3.880  -0.043  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.471   5.563   1.303  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.369   4.145   2.346  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.770   1.282  -0.533  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.032   0.249  -1.254  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.503  -1.149  -0.870  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.721  -2.101  -0.867  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.214   0.449  -2.759  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      10.942   0.798  -3.517  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17       9.952  -0.344  -3.417  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.353   2.086  -2.971  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.461   1.794  -1.003  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.986   0.350  -1.009  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.927   1.246  -2.908  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.619  -0.459  -3.177  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.178   0.946  -4.560  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.161  -0.210  -4.134  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.539  -0.374  -2.426  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.464  -1.266  -3.619  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.108   1.962  -1.928  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.465   2.331  -3.523  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.075   2.881  -3.075  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.781  -1.264  -0.549  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.360  -2.543  -0.160  1.00  0.00           C  
ATOM   1782  C   SER B  18      14.053  -2.868   1.301  1.00  0.00           C  
ATOM   1783  O   SER B  18      14.192  -4.011   1.732  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.876  -2.536  -0.396  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.237  -3.334  -1.515  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.350  -0.468  -0.569  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.915  -3.306  -0.782  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.202  -1.525  -0.579  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.377  -2.919   0.481  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.479  -3.842  -1.813  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.661  -1.852   2.070  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.370  -2.035   3.488  1.00  0.00           C  
ATOM   1793  C   ASP B  19      12.210  -2.994   3.715  1.00  0.00           C  
ATOM   1794  O   ASP B  19      12.185  -3.723   4.707  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.058  -0.686   4.138  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.154  -0.241   5.087  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.338  -0.509   4.791  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.829   0.372   6.124  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.585  -0.957   1.680  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.252  -2.447   3.952  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      12.946   0.062   3.368  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.134  -0.763   4.694  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.251  -2.991   2.801  1.00  0.00           N  
ATOM   1804  CA  LEU B  20      10.097  -3.866   2.928  1.00  0.00           C  
ATOM   1805  C   LEU B  20      10.053  -4.891   1.797  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.456  -5.958   1.951  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.804  -3.043   2.956  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.889  -1.713   3.712  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.318  -0.572   2.875  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.166  -1.824   5.046  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.313  -2.385   2.036  1.00  0.00           H  
ATOM   1812  HA  LEU B  20      10.190  -4.393   3.864  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.517  -2.841   1.948  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       8.032  -3.643   3.416  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.925  -1.487   3.913  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.946  -0.410   2.014  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.285   0.330   3.469  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.320  -0.824   2.550  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.493  -0.994   5.161  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       8.888  -1.815   5.848  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.606  -2.746   5.078  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.691  -4.582   0.666  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.705  -5.514  -0.460  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.930  -6.411  -0.424  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.753  -6.323   0.485  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.630  -4.793  -1.814  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       9.398  -3.909  -2.036  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       9.396  -3.339  -3.441  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.097  -4.665  -1.793  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.167  -3.730   0.587  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.845  -6.134  -0.357  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      11.508  -4.175  -1.913  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.650  -5.539  -2.593  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       9.442  -3.088  -1.349  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21      10.367  -2.924  -3.658  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.646  -2.563  -3.514  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.174  -4.122  -4.147  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.311  -3.961  -1.567  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.218  -5.342  -0.970  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.830  -5.218  -2.681  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.038  -7.286  -1.415  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.160  -8.206  -1.494  1.00  0.00           C  
ATOM   1843  C   ASP B  22      14.463  -7.445  -1.707  1.00  0.00           C  
ATOM   1844  O   ASP B  22      14.458  -6.234  -1.923  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.954  -9.210  -2.628  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      11.841 -10.200  -2.340  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      10.677  -9.902  -2.680  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      12.135 -11.276  -1.777  1.00  0.00           O  
ATOM   1849  H   ASP B  22      11.346  -7.314  -2.107  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.217  -8.739  -0.557  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.708  -8.675  -3.532  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.870  -9.761  -2.778  1.00  0.00           H  
ATOM   1853  N   PHE B  23      15.575  -8.162  -1.641  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      16.887  -7.553  -1.825  1.00  0.00           C  
ATOM   1855  C   PHE B  23      17.912  -8.569  -2.340  1.00  0.00           C  
ATOM   1856  O   PHE B  23      19.024  -8.199  -2.714  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      17.368  -6.945  -0.509  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      17.311  -7.906   0.638  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      18.301  -8.860   0.798  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      16.268  -7.863   1.550  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      18.256  -9.751   1.850  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      16.218  -8.755   2.604  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      17.214  -9.701   2.753  1.00  0.00           C  
ATOM   1864  H   PHE B  23      15.511  -9.122  -1.461  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      16.785  -6.766  -2.554  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      18.393  -6.622  -0.621  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      16.749  -6.093  -0.264  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      19.117  -8.900   0.092  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      15.491  -7.124   1.433  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      19.034 -10.489   1.963  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      15.402  -8.712   3.310  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      17.181 -10.398   3.577  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.532  -9.848  -2.359  1.00  0.00           N  
ATOM   1874  CA  SER B  24      18.421 -10.905  -2.830  1.00  0.00           C  
ATOM   1875  C   SER B  24      18.795 -10.701  -4.297  1.00  0.00           C  
ATOM   1876  O   SER B  24      19.780 -11.261  -4.778  1.00  0.00           O  
ATOM   1877  CB  SER B  24      17.763 -12.281  -2.643  1.00  0.00           C  
ATOM   1878  OG  SER B  24      16.418 -12.301  -3.107  1.00  0.00           O  
ATOM   1879  H   SER B  24      16.637 -10.087  -2.052  1.00  0.00           H  
ATOM   1880  HA  SER B  24      19.324 -10.865  -2.234  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      18.323 -13.021  -3.193  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      17.770 -12.538  -1.593  1.00  0.00           H  
ATOM   1883  HG  SER B  24      16.137 -11.417  -3.346  1.00  0.00           H  
ATOM   1884  N   ALA B  25      18.001  -9.903  -5.007  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.252  -9.633  -6.419  1.00  0.00           C  
ATOM   1886  C   ALA B  25      19.456  -8.721  -6.601  1.00  0.00           C  
ATOM   1887  O   ALA B  25      20.239  -8.890  -7.537  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      17.023  -9.018  -7.063  1.00  0.00           C  
ATOM   1889  H   ALA B  25      17.228  -9.487  -4.573  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      18.450 -10.575  -6.907  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      16.217  -8.988  -6.345  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      16.725  -9.612  -7.913  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      17.251  -8.013  -7.389  1.00  0.00           H  
ATOM   1894  N   MET B  26      19.599  -7.752  -5.706  1.00  0.00           N  
ATOM   1895  CA  MET B  26      20.707  -6.811  -5.768  1.00  0.00           C  
ATOM   1896  C   MET B  26      20.603  -5.920  -6.997  1.00  0.00           C  
ATOM   1897  O   MET B  26      20.394  -6.402  -8.110  1.00  0.00           O  
ATOM   1898  CB  MET B  26      22.042  -7.553  -5.787  1.00  0.00           C  
ATOM   1899  CG  MET B  26      23.135  -6.808  -5.044  1.00  0.00           C  
ATOM   1900  SD  MET B  26      24.761  -6.966  -5.810  1.00  0.00           S  
ATOM   1901  CE  MET B  26      25.751  -5.945  -4.717  1.00  0.00           C  
ATOM   1902  H   MET B  26      18.940  -7.670  -4.984  1.00  0.00           H  
ATOM   1903  HA  MET B  26      20.662  -6.191  -4.884  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      21.912  -8.524  -5.328  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      22.355  -7.686  -6.811  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      22.874  -5.761  -5.007  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      23.187  -7.197  -4.044  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      25.199  -5.052  -4.458  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      26.668  -5.669  -5.214  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      25.980  -6.497  -3.817  1.00  0.00           H  
ATOM   1911  N   PHE B  27      20.764  -4.619  -6.792  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      20.699  -3.666  -7.891  1.00  0.00           C  
ATOM   1913  C   PHE B  27      22.090  -3.161  -8.253  1.00  0.00           C  
ATOM   1914  O   PHE B  27      22.253  -2.024  -8.694  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      19.805  -2.488  -7.521  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      19.519  -1.571  -8.673  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      18.767  -2.005  -9.752  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      19.989  -0.267  -8.670  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      18.489  -1.156 -10.806  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      19.711   0.588  -9.717  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      18.960   0.142 -10.788  1.00  0.00           C  
ATOM   1922  H   PHE B  27      20.936  -4.294  -5.883  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      20.278  -4.174  -8.746  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      18.861  -2.863  -7.153  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      20.285  -1.910  -6.744  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      18.401  -3.022  -9.768  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      20.577   0.081  -7.833  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      17.900  -1.506 -11.641  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      20.083   1.601  -9.702  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      18.739   0.809 -11.607  1.00  0.00           H  
ATOM   1931  N   SER B  28      23.089  -4.012  -8.061  1.00  0.00           N  
ATOM   1932  CA  SER B  28      24.467  -3.650  -8.368  1.00  0.00           C  
ATOM   1933  C   SER B  28      25.288  -4.885  -8.724  1.00  0.00           C  
ATOM   1934  O   SER B  28      25.116  -5.468  -9.794  1.00  0.00           O  
ATOM   1935  CB  SER B  28      25.102  -2.922  -7.183  1.00  0.00           C  
ATOM   1936  OG  SER B  28      26.091  -2.004  -7.619  1.00  0.00           O  
ATOM   1937  H   SER B  28      22.897  -4.905  -7.702  1.00  0.00           H  
ATOM   1938  HA  SER B  28      24.450  -2.987  -9.221  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      24.338  -2.378  -6.646  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      25.561  -3.642  -6.523  1.00  0.00           H  
ATOM   1941  HG  SER B  28      26.117  -1.254  -7.020  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -5      16.000  20.793   9.732  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      15.342  20.025  10.825  1.00  0.00           C  
ATOM      3  C   GLY A  -5      14.466  18.902  10.303  1.00  0.00           C  
ATOM      4  O   GLY A  -5      14.902  18.098   9.479  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      15.509  20.625   8.831  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      16.992  20.497   9.633  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      15.974  21.810   9.944  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5      16.106  19.604  11.462  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      14.735  20.701  11.408  1.00  0.00           H  
ATOM     10  N   ALA A  -4      13.228  18.843  10.783  1.00  0.00           N  
ATOM     11  CA  ALA A  -4      12.292  17.808  10.358  1.00  0.00           C  
ATOM     12  C   ALA A  -4      10.854  18.213  10.661  1.00  0.00           C  
ATOM     13  O   ALA A  -4      10.597  18.982  11.588  1.00  0.00           O  
ATOM     14  CB  ALA A  -4      12.625  16.487  11.037  1.00  0.00           C  
ATOM     15  H   ALA A  -4      12.936  19.511  11.438  1.00  0.00           H  
ATOM     16  HA  ALA A  -4      12.401  17.675   9.291  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4      12.537  15.682  10.321  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4      11.941  16.317  11.855  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4      13.636  16.522  11.416  1.00  0.00           H  
ATOM     20  N   MET A  -3       9.917  17.694   9.875  1.00  0.00           N  
ATOM     21  CA  MET A  -3       8.505  18.004  10.063  1.00  0.00           C  
ATOM     22  C   MET A  -3       7.943  17.243  11.263  1.00  0.00           C  
ATOM     23  O   MET A  -3       8.675  16.542  11.962  1.00  0.00           O  
ATOM     24  CB  MET A  -3       7.714  17.662   8.793  1.00  0.00           C  
ATOM     25  CG  MET A  -3       7.122  18.875   8.085  1.00  0.00           C  
ATOM     26  SD  MET A  -3       5.646  19.514   8.903  1.00  0.00           S  
ATOM     27  CE  MET A  -3       5.678  21.230   8.386  1.00  0.00           C  
ATOM     28  H   MET A  -3      10.181  17.087   9.152  1.00  0.00           H  
ATOM     29  HA  MET A  -3       8.423  19.064  10.254  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       8.375  17.160   8.102  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       6.906  16.995   9.053  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       7.865  19.657   8.052  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       6.860  18.589   7.075  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       5.418  21.295   7.341  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       6.669  21.632   8.537  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       4.968  21.794   8.972  1.00  0.00           H  
ATOM     37  N   GLY A  -2       6.642  17.387  11.497  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       6.005  16.711  12.611  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.951  15.217  12.414  1.00  0.00           C  
ATOM     40  O   GLY A  -2       6.771  14.476  12.956  1.00  0.00           O  
ATOM     41  H   GLY A  -2       6.111  17.957  10.907  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       6.549  16.928  13.516  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.995  17.084  12.712  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.981  14.782  11.632  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.805  13.373  11.346  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.727  13.188  10.291  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.537  13.230  10.596  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.433  12.610  12.620  1.00  0.00           C  
ATOM     49  OG  SER A  -1       3.153  12.995  13.096  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.364  15.429  11.232  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.740  12.988  10.964  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.420  11.551  12.411  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       5.166  12.817  13.386  1.00  0.00           H  
ATOM     54  HG  SER A  -1       3.186  13.900  13.416  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.153  12.988   9.050  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.209  12.801   7.964  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.879  12.787   6.611  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.504  12.018   5.730  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.116  12.968   8.869  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.705  11.862   8.106  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.485  13.601   7.988  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.864  13.644   6.443  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.593  13.730   5.198  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.641  12.623   5.075  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.084  12.296   3.973  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.238  15.098   5.079  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.113  14.235   7.176  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.881  13.628   4.395  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       7.034  15.061   4.351  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       6.639  15.387   6.039  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.495  15.817   4.768  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.064  12.062   6.213  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.086  11.017   6.237  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.656   9.739   5.521  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.322   9.295   4.587  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.453  10.683   7.686  1.00  0.00           C  
ATOM     77  CG  ARG A 269       8.823  11.903   8.512  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.184  11.749   9.167  1.00  0.00           C  
ATOM     79  NE  ARG A 269      10.420  12.768  10.190  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      10.357  12.546  11.502  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      10.050  11.344  11.977  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      10.602  13.538  12.347  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.689  12.362   7.067  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.960  11.405   5.744  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.606  10.203   8.159  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.290  10.003   7.688  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.842  12.768   7.865  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.076  12.044   9.279  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.246  10.771   9.617  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.945  11.840   8.403  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.642  13.670   9.881  1.00  0.00           H  
ATOM     92 HH11 ARG A 269       9.860  10.590  11.351  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      10.009  11.196  12.966  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      10.831  14.446  11.998  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      10.561  13.377  13.333  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.567   9.131   5.971  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.093   7.886   5.371  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.972   7.979   3.858  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.222   7.007   3.145  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.751   7.517   5.959  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.771   7.370   7.467  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.812   6.414   8.013  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.670   5.900   7.292  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.728   6.177   9.319  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.074   9.513   6.737  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.804   7.111   5.612  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.041   8.298   5.713  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.419   6.590   5.525  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.970   8.328   7.882  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.797   7.040   7.789  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.011   6.626   9.820  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.379   5.569   9.727  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.584   9.143   3.369  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.429   9.338   1.934  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.659   8.878   1.174  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.594   8.572  -0.014  1.00  0.00           O  
ATOM    117  CB  LEU A 271       5.127  10.805   1.625  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.679  11.117   1.229  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.520  11.138  -0.284  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.719  10.115   1.851  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.394   9.886   3.981  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.605   8.733   1.617  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.369  11.386   2.503  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.773  11.121   0.819  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.420  12.097   1.600  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.694  10.503  -0.569  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       4.426  10.780  -0.749  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.326  12.149  -0.611  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.930   9.893   1.148  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.298  10.536   2.746  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       3.243   9.205   2.101  1.00  0.00           H  
ATOM    132  N   SER A 272       7.773   8.816   1.869  1.00  0.00           N  
ATOM    133  CA  SER A 272       9.012   8.374   1.261  1.00  0.00           C  
ATOM    134  C   SER A 272       8.916   6.904   0.877  1.00  0.00           C  
ATOM    135  O   SER A 272       9.244   6.523  -0.244  1.00  0.00           O  
ATOM    136  CB  SER A 272      10.191   8.599   2.214  1.00  0.00           C  
ATOM    137  OG  SER A 272      11.276   9.237   1.557  1.00  0.00           O  
ATOM    138  H   SER A 272       7.756   9.061   2.811  1.00  0.00           H  
ATOM    139  HA  SER A 272       9.162   8.957   0.365  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.874   9.220   3.036  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.530   7.646   2.596  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.059   9.384   0.633  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.462   6.080   1.813  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.325   4.656   1.564  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.059   4.352   0.779  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.070   3.528  -0.129  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.314   3.881   2.880  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.373   4.347   3.869  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.851   4.337   5.299  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.625   3.367   6.180  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.383   4.075   7.250  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.210   6.440   2.689  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.177   4.340   0.982  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.342   3.992   3.342  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.485   2.837   2.668  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.224   3.688   3.803  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.674   5.352   3.613  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.946   5.331   5.711  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.810   4.050   5.290  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       8.926   2.683   6.639  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.319   2.811   5.565  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.644   3.408   8.006  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.801   4.833   7.660  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      11.250   4.494   6.858  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.967   5.014   1.132  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.705   4.790   0.453  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.806   5.101  -1.037  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.416   4.291  -1.872  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.610   5.637   1.090  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.815   4.942   2.196  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.238   3.622   1.707  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.673   4.732   3.437  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.008   5.666   1.866  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.449   3.749   0.571  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.070   6.524   1.506  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.920   5.940   0.318  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.993   5.568   2.470  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.394   3.349   2.331  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.993   2.855   1.765  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.909   3.731   0.684  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.617   5.241   3.314  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.850   3.675   3.581  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.159   5.130   4.300  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.317   6.278  -1.372  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.437   6.668  -2.771  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.377   5.746  -3.541  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.054   5.305  -4.640  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.925   8.112  -2.880  1.00  0.00           C  
ATOM    189  CG  LYS A 275       5.166   8.925  -3.914  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.769   9.274  -3.428  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.787   9.372  -4.582  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       1.491   9.957  -4.149  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.611   6.899  -0.671  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.455   6.599  -3.212  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.810   8.592  -1.922  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.971   8.110  -3.151  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.709   9.838  -4.114  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       5.086   8.346  -4.822  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.432   8.504  -2.751  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.800  10.223  -2.910  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       3.214   9.993  -5.356  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.611   8.381  -4.971  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.656  10.833  -3.614  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.985   9.284  -3.541  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       0.901  10.173  -4.977  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.541   5.477  -2.968  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.534   4.629  -3.618  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.095   3.164  -3.666  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.163   2.523  -4.716  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.886   4.748  -2.899  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.510   6.137  -2.985  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.971   6.078  -3.400  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.357   7.247  -4.184  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.601   7.505  -4.569  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      14.587   6.681  -4.239  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      13.859   8.592  -5.283  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.745   5.872  -2.096  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.651   4.983  -4.631  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.748   4.505  -1.856  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.574   4.040  -3.334  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.967   6.723  -3.711  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.442   6.612  -2.019  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.584   6.037  -2.510  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.132   5.189  -3.990  1.00  0.00           H  
ATOM    225  HE  ARG A 276      11.647   7.874  -4.439  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      14.396   5.861  -3.699  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      15.523   6.879  -4.531  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      13.116   9.213  -5.531  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      14.794   8.788  -5.574  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.674   2.627  -2.524  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.262   1.227  -2.437  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.192   0.866  -3.466  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.317  -0.127  -4.180  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.760   0.899  -1.026  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.356  -0.361  -0.487  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.634  -0.363   0.046  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.651  -1.548  -0.540  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       9.201  -1.530   0.506  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       7.208  -2.719  -0.072  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       8.487  -2.708   0.447  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.665   3.175  -1.713  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.132   0.622  -2.635  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.019   1.701  -0.357  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.687   0.780  -1.046  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.190   0.561   0.094  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.650  -1.552  -0.946  1.00  0.00           H  
ATOM    247  HE1 PHE A 277      10.200  -1.518   0.919  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       6.649  -3.642  -0.116  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.927  -3.621   0.803  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.138   1.656  -3.521  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.042   1.396  -4.450  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.530   1.281  -5.899  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.975   0.519  -6.689  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.991   2.492  -4.331  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.439   2.694  -2.924  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.742   4.036  -2.823  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.487   1.571  -2.558  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.085   2.428  -2.916  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.594   0.454  -4.167  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.434   3.421  -4.658  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.170   2.252  -4.986  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.253   2.683  -2.216  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.478   4.825  -2.828  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.171   4.077  -1.908  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.082   4.157  -3.668  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.022   0.812  -2.007  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.076   1.141  -3.458  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.687   1.964  -1.948  1.00  0.00           H  
ATOM    269  N   THR A 279       5.558   2.049  -6.252  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.092   2.029  -7.617  1.00  0.00           C  
ATOM    271  C   THR A 279       6.593   0.642  -8.012  1.00  0.00           C  
ATOM    272  O   THR A 279       6.692   0.326  -9.198  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.229   3.042  -7.766  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.422   2.547  -7.184  1.00  0.00           O  
ATOM    275  CG2 THR A 279       6.929   4.378  -7.128  1.00  0.00           C  
ATOM    276  H   THR A 279       5.959   2.648  -5.588  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.290   2.310  -8.284  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.410   3.212  -8.818  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.117   3.199  -7.285  1.00  0.00           H  
ATOM    280 HG21 THR A 279       5.968   4.734  -7.468  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.692   5.090  -7.403  1.00  0.00           H  
ATOM    282 HG23 THR A 279       6.915   4.261  -6.058  1.00  0.00           H  
ATOM    283  N   THR A 280       6.922  -0.179  -7.023  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.426  -1.521  -7.288  1.00  0.00           C  
ATOM    285  C   THR A 280       6.294  -2.523  -7.450  1.00  0.00           C  
ATOM    286  O   THR A 280       6.281  -3.312  -8.395  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.351  -1.964  -6.159  1.00  0.00           C  
ATOM    288  OG1 THR A 280       7.620  -2.155  -4.961  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.452  -0.969  -5.876  1.00  0.00           C  
ATOM    290  H   THR A 280       6.833   0.124  -6.095  1.00  0.00           H  
ATOM    291  HA  THR A 280       7.991  -1.485  -8.207  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.812  -2.903  -6.430  1.00  0.00           H  
ATOM    293  HG1 THR A 280       7.263  -3.045  -4.946  1.00  0.00           H  
ATOM    294 HG21 THR A 280       9.052   0.033  -5.930  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.238  -1.082  -6.608  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.850  -1.144  -4.891  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.357  -2.501  -6.513  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.228  -3.419  -6.543  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.485  -3.340  -7.872  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.884  -4.318  -8.316  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.263  -3.124  -5.391  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.911  -2.819  -4.042  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       2.855  -2.430  -3.018  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.714  -4.015  -3.562  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.431  -1.856  -5.781  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.619  -4.420  -6.423  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.651  -2.280  -5.670  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.627  -3.984  -5.267  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.586  -1.985  -4.151  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.612  -3.287  -2.406  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       1.967  -2.091  -3.530  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.236  -1.636  -2.393  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       4.751  -4.761  -4.343  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.247  -4.435  -2.683  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.717  -3.697  -3.320  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.528  -2.172  -8.503  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.848  -1.972  -9.778  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.567  -2.696 -10.907  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.937  -3.179 -11.845  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.758  -0.481 -10.116  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.924  -0.197 -11.358  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.556   1.268 -11.494  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       0.578   1.731 -10.905  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       2.336   2.007 -12.274  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.020  -1.426  -8.098  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.853  -2.372  -9.688  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.316   0.041  -9.280  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.753  -0.099 -10.282  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.489  -0.492 -12.229  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       1.015  -0.779 -11.306  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       3.097   1.571 -12.714  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       2.122   2.957 -12.378  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.888  -2.746 -10.818  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.703  -3.387 -11.843  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.684  -4.908 -11.729  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.878  -5.614 -12.719  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.141  -2.880 -11.750  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.405  -1.652 -12.603  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.810  -1.627 -13.168  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.275  -2.604 -13.756  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.498  -0.505 -12.990  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.330  -2.327 -10.051  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.299  -3.108 -12.806  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.354  -2.629 -10.722  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.811  -3.665 -12.067  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.703  -1.643 -13.425  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.260  -0.771 -11.997  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.066   0.232 -12.510  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.411  -0.460 -13.344  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.447  -5.411 -10.524  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.404  -6.846 -10.303  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.283  -7.471 -11.116  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.376  -8.619 -11.551  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.208  -7.137  -8.821  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.496  -7.324  -8.082  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.316  -8.409  -8.348  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.888  -6.408  -7.123  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.505  -8.578  -7.663  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.074  -6.571  -6.438  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.884  -7.656  -6.707  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.291  -4.807  -9.771  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.345  -7.265 -10.624  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.685  -6.309  -8.371  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.623  -8.034  -8.707  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.019  -9.128  -9.097  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.255  -5.560  -6.910  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.137  -9.429  -7.876  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.368  -5.849  -5.689  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.811  -7.786  -6.168  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.223  -6.702 -11.326  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.101  -7.189 -12.093  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.691  -6.222 -13.179  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.534  -6.196 -13.593  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.204  -5.793 -10.961  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.366  -8.133 -12.544  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.270  -7.339 -11.429  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.646  -5.426 -13.644  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.386  -4.446 -14.692  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.183  -5.117 -16.052  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.407  -4.500 -17.091  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.544  -3.446 -14.779  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.871  -4.129 -15.050  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       4.947  -5.356 -15.115  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       5.927  -3.339 -15.210  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.550  -5.499 -13.273  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.486  -3.914 -14.428  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.350  -2.749 -15.579  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.620  -2.907 -13.848  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       5.796  -2.370 -15.144  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       6.796  -3.758 -15.386  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.765  -6.382 -16.047  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.546  -7.112 -17.290  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.740  -8.386 -17.051  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.838  -9.345 -17.818  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.889  -7.460 -17.932  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.762  -8.301 -17.019  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.265  -9.319 -16.494  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.942  -7.938 -16.828  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.604  -6.833 -15.199  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.993  -6.470 -17.959  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       2.716  -8.012 -18.844  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.417  -6.547 -18.163  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.061  -8.393 -15.987  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.879  -9.548 -15.660  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.139  -9.571 -16.522  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.608 -10.633 -16.932  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.260  -9.540 -14.168  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.085 -10.000 -13.325  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.480 -10.406 -13.913  1.00  0.00           C  
ATOM    410  CD1 ILE A 288       0.334 -11.419 -13.620  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.111  -7.602 -15.411  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.298 -10.437 -15.859  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.499  -8.531 -13.891  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.756  -9.352 -13.516  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.355  -9.939 -12.280  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.389 -11.325 -14.474  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.368  -9.874 -14.231  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.548 -10.629 -12.859  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.417 -11.893 -14.234  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       0.433 -11.962 -12.698  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       1.280 -11.415 -14.142  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.676  -8.382 -16.788  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.880  -8.235 -17.606  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.212  -6.756 -17.793  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.727  -5.908 -17.045  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.069  -8.966 -16.966  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.697  -8.159 -15.983  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.245  -7.576 -16.421  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.679  -8.671 -18.573  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.795  -9.208 -17.729  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -4.724  -9.877 -16.500  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.218  -8.714 -15.400  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.046  -6.417 -18.794  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.432  -5.026 -19.063  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.193  -4.387 -17.898  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.602  -3.229 -17.977  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.341  -5.132 -20.296  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.807  -6.545 -20.306  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.675  -7.352 -19.740  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.571  -4.419 -19.300  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.168  -4.445 -20.197  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.776  -4.897 -21.186  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.687  -6.647 -19.687  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.020  -6.857 -21.318  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.050  -8.227 -19.235  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.982  -7.631 -20.521  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.392  -5.148 -16.823  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.113  -4.652 -15.662  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.177  -4.450 -14.471  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.475  -3.672 -13.567  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.242  -5.626 -15.316  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.294  -6.042 -13.861  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.563  -6.799 -13.536  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.075  -7.505 -14.431  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.048  -6.683 -12.392  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.061  -6.065 -16.811  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.541  -3.698 -15.925  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -9.185  -5.164 -15.564  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.123  -6.516 -15.916  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.443  -6.677 -13.651  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.247  -5.158 -13.243  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.033  -5.124 -14.493  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.053  -4.982 -13.422  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.550  -3.573 -13.395  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.490  -2.939 -12.341  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.858  -5.925 -13.589  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.345  -7.245 -14.168  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.149  -6.133 -12.249  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.433  -7.885 -13.338  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.840  -5.694 -15.266  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.541  -5.201 -12.483  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.155  -5.473 -14.272  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.732  -7.077 -15.159  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.526  -7.925 -14.229  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.117  -5.823 -12.331  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.188  -7.177 -11.979  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.638  -5.545 -11.484  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.006  -8.560 -13.952  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.082  -7.114 -12.947  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -3.986  -8.429 -12.522  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.234  -3.063 -14.576  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.789  -1.696 -14.662  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.763  -0.797 -13.941  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.384   0.221 -13.369  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.345  -3.604 -15.393  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.813  -1.612 -14.206  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.732  -1.399 -15.697  1.00  0.00           H  
ATOM    488  N   GLU A 294      -5.030  -1.206 -13.959  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.088  -0.477 -13.290  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.153  -0.886 -11.825  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.451  -0.066 -10.957  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.429  -0.765 -13.970  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.572   0.110 -13.481  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.744   0.122 -14.443  1.00  0.00           C  
ATOM    495  OE1 GLU A 294     -10.531  -0.849 -14.430  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.876   1.099 -15.210  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.264  -2.038 -14.423  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.868   0.576 -13.357  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.321  -0.616 -15.034  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.694  -1.798 -13.787  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.912  -0.267 -12.527  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -8.210   1.121 -13.359  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.871  -2.163 -11.554  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.898  -2.680 -10.193  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.883  -1.956  -9.321  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.229  -1.366  -8.305  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.609  -4.184 -10.191  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.655  -5.008 -10.928  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.625  -6.468 -10.509  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.522  -6.737  -9.386  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -8.081  -7.922  -9.147  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -7.839  -8.955  -9.944  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -8.885  -8.073  -8.105  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.638  -2.773 -12.285  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.886  -2.517  -9.795  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.653  -4.353 -10.661  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.565  -4.530  -9.168  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.634  -4.604 -10.716  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.463  -4.946 -11.986  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.926  -7.074 -11.351  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -5.615  -6.727 -10.224  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -7.722  -5.994  -8.781  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -7.233  -8.850 -10.732  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -8.266  -9.839  -9.758  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -9.070  -7.298  -7.500  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -9.308  -8.960  -7.925  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.625  -1.993  -9.719  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.588  -1.329  -8.953  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.937   0.131  -8.688  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.742   0.637  -7.581  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.239  -1.402  -9.661  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.163  -0.939  -8.712  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.978  -2.815 -10.153  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.391  -2.467 -10.546  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.498  -1.841  -8.010  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.257  -0.738 -10.513  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.435   0.025  -8.311  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.763  -0.860  -9.240  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.064  -1.650  -7.905  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.085  -2.986 -10.217  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.422  -2.940 -11.130  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.417  -3.521  -9.465  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.451   0.804  -9.708  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.827   2.202  -9.581  1.00  0.00           C  
ATOM    545  C   ARG A 297      -5.035   2.351  -8.661  1.00  0.00           C  
ATOM    546  O   ARG A 297      -5.081   3.255  -7.826  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -4.135   2.799 -10.957  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.936   2.802 -11.900  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.085   3.839 -13.002  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.805   4.132 -13.644  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.690   4.722 -14.831  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -2.771   5.081 -15.509  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.487   4.951 -15.340  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.583   0.349 -10.564  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.992   2.732  -9.147  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.929   2.227 -11.415  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.466   3.819 -10.828  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -2.046   3.027 -11.335  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.837   1.827 -12.350  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.774   3.465 -13.746  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.478   4.747 -12.573  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -0.988   3.878 -13.167  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -3.680   4.907 -15.128  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -2.679   5.528 -16.398  1.00  0.00           H  
ATOM    565 HH21 ARG A 297       0.331   4.678 -14.832  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.396   5.397 -16.229  1.00  0.00           H  
ATOM    567  N   THR A 298      -6.012   1.461  -8.817  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.217   1.514  -7.995  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.919   1.145  -6.546  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.490   1.725  -5.624  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.320   0.619  -8.563  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.546   0.856  -7.894  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.021  -0.855  -8.454  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.923   0.761  -9.498  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.564   2.523  -8.014  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.453   0.854  -9.608  1.00  0.00           H  
ATOM    577  HG1 THR A 298     -10.224   0.278  -8.251  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -6.965  -1.008  -8.557  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.541  -1.389  -9.237  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.346  -1.220  -7.491  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.028   0.184  -6.345  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.676  -0.242  -4.996  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.175   0.934  -4.163  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.617   1.134  -3.033  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.605  -1.326  -5.047  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.988  -2.575  -5.842  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.764  -3.436  -6.104  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.052  -3.374  -5.106  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.601  -0.258  -7.107  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.564  -0.646  -4.533  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.714  -0.901  -5.488  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.378  -1.626  -4.036  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.394  -2.276  -6.790  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.476  -3.925  -5.189  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -2.950  -2.815  -6.450  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.994  -4.181  -6.854  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -5.822  -4.428  -5.176  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -7.016  -3.185  -5.553  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.072  -3.080  -4.067  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.233   1.699  -4.715  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.664   2.841  -4.002  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.680   3.963  -3.823  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.824   4.501  -2.727  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.417   3.395  -4.717  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.790   4.518  -3.901  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.410   2.280  -4.962  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.905   1.483  -5.614  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.358   2.496  -3.024  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.721   3.797  -5.673  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.732   4.567  -4.109  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.941   4.324  -2.849  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -2.252   5.458  -4.164  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.179   1.794  -4.025  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.508   2.695  -5.385  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.832   1.559  -5.648  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.383   4.314  -4.896  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.383   5.373  -4.837  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.546   4.958  -3.949  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.199   5.797  -3.332  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.893   5.714  -6.236  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.535   4.549  -6.986  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.980   4.353  -6.545  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.452   4.768  -8.493  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.228   3.847  -5.743  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.915   6.247  -4.410  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.620   6.508  -6.150  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.060   6.073  -6.823  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.995   3.646  -6.748  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.598   4.145  -7.407  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.333   5.248  -6.056  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -9.035   3.522  -5.856  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -8.028   4.006  -9.002  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.421   4.707  -8.807  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.847   5.740  -8.740  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.799   3.656  -3.883  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.884   3.168  -3.057  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.535   3.212  -1.585  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.318   3.695  -0.767  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.247   3.025  -4.391  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.754   3.783  -3.231  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -9.110   2.150  -3.337  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.359   2.691  -1.247  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.890   2.652   0.131  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.807   4.051   0.721  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.973   4.240   1.927  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.523   1.966   0.179  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.769   2.077   1.507  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.623   0.708   2.153  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.403   2.711   1.284  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.788   2.309  -1.947  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.595   2.076   0.707  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.666   0.919  -0.041  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.906   2.394  -0.597  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.329   2.709   2.182  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.330   0.023   1.707  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.817   0.786   3.213  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -3.620   0.342   1.995  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.755   2.469   2.111  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.512   3.784   1.212  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.976   2.331   0.366  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.554   5.030  -0.135  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.455   6.406   0.311  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.826   7.064   0.347  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.104   7.891   1.214  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.514   7.226  -0.591  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.101   6.670  -0.541  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.028   7.240  -2.022  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.431   4.822  -1.083  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.051   6.394   1.307  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.493   8.243  -0.228  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.136   5.592  -0.613  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.633   6.956   0.389  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.530   7.066  -1.366  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.569   8.054  -2.561  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -7.099   7.366  -2.020  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.778   6.308  -2.499  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.687   6.682  -0.591  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.035   7.233  -0.655  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.911   6.684   0.474  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.127   6.870   0.467  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.676   6.922  -2.011  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.383   7.989  -3.049  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.364   9.180  -2.741  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.152   7.566  -4.288  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.411   6.011  -1.251  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.957   8.306  -0.543  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.298   5.979  -2.375  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.747   6.853  -1.889  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.185   6.602  -4.463  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.959   8.236  -4.977  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.289   6.002   1.436  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.013   5.423   2.562  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.995   4.352   2.087  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.877   3.932   2.834  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.749   6.512   3.343  1.00  0.00           C  
ATOM    696  OG  SER A 306     -13.004   6.799   2.764  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.322   5.879   1.389  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.288   4.961   3.211  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.906   6.184   4.354  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.155   7.417   3.342  1.00  0.00           H  
ATOM    701  HG  SER A 306     -13.674   6.200   3.114  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.836   3.912   0.841  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.708   2.887   0.272  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.055   1.503   0.328  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.686   0.498  -0.003  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.069   3.249  -1.174  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.884   2.251  -1.772  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.857   3.445  -2.059  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.112   4.278   0.290  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.609   2.865   0.862  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.624   4.177  -1.171  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.876   1.455  -1.235  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.280   4.283  -1.696  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.178   3.641  -3.072  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.248   2.554  -2.040  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.796   1.453   0.746  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.077   0.186   0.839  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.700  -0.115   2.286  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.307   0.401   3.225  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.824   0.227  -0.049  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.678  -0.919  -1.055  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.973  -0.428  -2.309  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.915  -2.086  -0.444  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.340   2.280   0.999  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.731  -0.592   0.484  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.844   1.151  -0.600  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.953   0.230   0.588  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.661  -1.269  -1.339  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.225  -1.148  -2.610  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.498   0.518  -2.103  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.693  -0.303  -3.103  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.575  -2.746  -1.228  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.565  -2.629   0.225  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.063  -1.712   0.105  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.697  -0.957   2.451  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.215  -1.345   3.751  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.838  -1.948   3.605  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.470  -2.441   2.542  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.164  -2.348   4.418  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.922  -3.069   3.458  1.00  0.00           O  
ATOM    741  CG2 THR A 309     -10.138  -1.702   5.379  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.261  -1.319   1.665  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.139  -0.462   4.368  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.577  -3.059   4.980  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.086  -2.525   2.687  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.304  -2.359   6.218  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -11.078  -1.520   4.875  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.731  -0.765   5.728  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.088  -1.902   4.672  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.754  -2.434   4.678  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.768  -3.923   4.355  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.079  -4.383   3.447  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.130  -2.206   6.054  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.216  -0.986   6.013  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.407  -3.454   6.521  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.713   0.135   6.890  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.440  -1.496   5.487  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.170  -1.911   3.939  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.938  -2.011   6.747  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.228  -1.261   6.342  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.163  -0.613   5.000  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.865  -3.882   5.694  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -4.135  -4.163   6.883  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.726  -3.204   7.309  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.474   1.085   6.435  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.247   0.067   7.859  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.785   0.046   7.002  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.557  -4.662   5.112  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.661  -6.102   4.913  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.146  -6.412   3.503  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.805  -7.444   2.935  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.608  -6.719   5.942  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.264  -6.350   7.375  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.281  -6.867   8.370  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -7.604  -8.072   8.317  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -7.756  -6.067   9.204  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.075  -4.240   5.831  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.676  -6.524   5.043  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.615  -6.385   5.737  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.569  -7.795   5.852  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.301  -6.771   7.620  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.218  -5.274   7.456  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.943  -5.501   2.952  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.489  -5.652   1.606  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.465  -5.268   0.543  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.232  -6.012  -0.405  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.739  -4.782   1.441  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.002  -5.421   1.990  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.385  -6.679   1.238  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.193  -6.715   0.005  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -10.878  -7.630   1.882  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.168  -4.704   3.465  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.762  -6.686   1.471  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.582  -3.845   1.953  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.888  -4.587   0.390  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.844  -5.671   3.028  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.812  -4.711   1.910  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.867  -4.095   0.706  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.877  -3.589  -0.239  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.775  -4.610  -0.488  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.566  -5.053  -1.613  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.282  -2.281   0.296  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.299  -1.626  -0.631  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.728  -0.719  -1.587  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.945  -1.905  -0.538  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.825  -0.108  -2.433  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.038  -1.293  -1.382  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.479  -0.393  -2.331  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.106  -3.545   1.481  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.377  -3.388  -1.173  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.083  -1.582   0.470  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.777  -2.479   1.231  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.783  -0.493  -1.668  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.600  -2.612   0.202  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.165   0.592  -3.171  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.014  -1.521  -1.300  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.773   0.088  -2.994  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.084  -4.985   0.567  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.003  -5.949   0.470  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.502  -7.278  -0.071  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.858  -7.911  -0.908  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.398  -6.146   1.842  1.00  0.00           C  
ATOM    823  CG  HIS A 314       0.067  -5.929   1.864  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.666  -4.754   1.463  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       1.058  -6.748   2.248  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.971  -4.867   1.604  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       2.231  -6.074   2.082  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.303  -4.607   1.442  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.252  -5.553  -0.196  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.850  -5.448   2.525  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -1.593  -7.154   2.179  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       0.203  -3.961   1.119  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       0.944  -7.756   2.620  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.702  -4.104   1.376  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       3.086  -6.356   2.454  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.650  -7.690   0.429  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.260  -8.946   0.019  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.633  -8.924  -1.459  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.260  -9.814  -2.221  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.509  -9.202   0.855  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.338 -10.324   1.705  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.100  -7.134   1.103  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.548  -9.738   0.193  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.710  -8.330   1.459  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.348  -9.386   0.201  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.857 -11.061   1.374  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.387  -7.902  -1.848  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.832  -7.756  -3.227  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.662  -7.452  -4.149  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.525  -8.057  -5.212  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.882  -6.651  -3.332  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.089  -6.869  -2.433  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.374  -7.026  -3.236  1.00  0.00           C  
ATOM    854  CE  LYS A 316     -10.318  -5.853  -3.017  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -11.123  -5.549  -4.232  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.657  -7.232  -1.188  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.277  -8.693  -3.528  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.422  -5.711  -3.061  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.222  -6.592  -4.355  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.931  -7.764  -1.849  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -8.189  -6.019  -1.773  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.129  -7.087  -4.285  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.867  -7.936  -2.927  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -10.988  -6.095  -2.205  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.735  -4.983  -2.754  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.530  -5.069  -4.941  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.921  -4.929  -3.988  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.495  -6.427  -4.647  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.819  -6.508  -3.746  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.662  -6.147  -4.548  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.820  -7.376  -4.864  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.146  -7.433  -5.893  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.825  -5.085  -3.833  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.093  -4.119  -4.760  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.289  -2.686  -4.306  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.380  -4.449  -4.815  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.967  -6.065  -2.883  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -3.028  -5.736  -5.477  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.480  -4.512  -3.196  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.094  -5.585  -3.216  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.496  -4.212  -5.757  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -0.883  -2.573  -3.316  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.343  -2.450  -4.294  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.776  -2.020  -4.983  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.878  -3.731  -5.445  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.513  -5.439  -5.220  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.795  -4.408  -3.819  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.885  -8.372  -3.979  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.149  -9.619  -4.163  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.473 -10.228  -5.522  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.628 -10.868  -6.150  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.508 -10.623  -3.056  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.586 -11.837  -3.020  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -0.507 -12.523  -1.663  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -0.588 -13.748  -1.577  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -0.335 -11.747  -0.596  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.454  -8.270  -3.189  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.094  -9.398  -4.117  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.461 -10.124  -2.100  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.516 -10.971  -3.220  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.941 -12.554  -3.741  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.402 -11.521  -3.299  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -0.269 -10.782  -0.727  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -0.272 -12.180   0.283  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.705 -10.023  -5.963  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.156 -10.547  -7.240  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.594  -9.729  -8.389  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.984 -10.276  -9.308  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.679 -10.542  -7.301  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.325 -11.525  -6.340  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.311 -12.450  -7.023  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -5.912 -13.134  -7.990  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.483 -12.488  -6.595  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.330  -9.506  -5.413  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.802 -11.564  -7.327  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -5.033  -9.549  -7.062  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.989 -10.793  -8.304  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.549 -12.123  -5.886  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.845 -10.968  -5.574  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.803  -8.419  -8.345  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.315  -7.544  -9.395  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.799  -7.595  -9.489  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.241  -7.595 -10.580  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.784  -6.119  -9.156  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.302  -8.021  -7.600  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.736  -7.884 -10.329  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.697  -5.944  -9.704  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.024  -5.429  -9.494  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.963  -5.970  -8.101  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.140  -7.640  -8.340  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.317  -7.694  -8.300  1.00  0.00           C  
ATOM    932  C   THR A 321       1.826  -9.075  -8.709  1.00  0.00           C  
ATOM    933  O   THR A 321       3.008  -9.251  -8.992  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.818  -7.342  -6.900  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.220  -7.160  -6.906  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.488  -8.386  -5.852  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.647  -7.637  -7.498  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.698  -6.962  -9.001  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.362  -6.413  -6.595  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.427  -6.290  -7.252  1.00  0.00           H  
ATOM    941 HG21 THR A 321       2.381  -8.640  -5.301  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.097  -9.273  -6.332  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.749  -7.991  -5.171  1.00  0.00           H  
ATOM    944  N   ASN A 322       0.926 -10.050  -8.749  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.284 -11.409  -9.134  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.331 -12.009  -8.188  1.00  0.00           C  
ATOM    947  O   ASN A 322       1.986 -12.753  -7.271  1.00  0.00           O  
ATOM    948  CB  ASN A 322       1.793 -11.437 -10.575  1.00  0.00           C  
ATOM    949  CG  ASN A 322       1.885 -12.851 -11.110  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       0.871 -13.502 -11.361  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       3.104 -13.334 -11.279  1.00  0.00           N  
ATOM    952  H   ASN A 322      -0.006  -9.850  -8.519  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.386 -12.008  -9.075  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       1.116 -10.874 -11.203  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       2.773 -10.987 -10.618  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.856 -12.759 -11.053  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       3.201 -14.246 -11.623  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.609 -11.694  -8.418  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.690 -12.223  -7.580  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.645 -11.628  -6.173  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.522 -10.413  -6.017  1.00  0.00           O  
ATOM    962  CB  PHE A 323       6.058 -11.937  -8.215  1.00  0.00           C  
ATOM    963  CG  PHE A 323       6.447 -12.927  -9.278  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       6.000 -12.767 -10.578  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       7.245 -14.023  -8.979  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       6.337 -13.677 -11.562  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       7.588 -14.936  -9.961  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.132 -14.763 -11.253  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.831 -11.102  -9.165  1.00  0.00           H  
ATOM    970  HA  PHE A 323       4.557 -13.290  -7.512  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       6.040 -10.955  -8.664  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.815 -11.960  -7.444  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       5.381 -11.916 -10.822  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       7.604 -14.157  -7.970  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       5.978 -13.539 -12.572  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       8.211 -15.784  -9.717  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       7.395 -15.476 -12.020  1.00  0.00           H  
ATOM    978  N   PRO A 324       4.736 -12.474  -5.124  1.00  0.00           N  
ATOM    979  CA  PRO A 324       4.704 -12.026  -3.740  1.00  0.00           C  
ATOM    980  C   PRO A 324       6.064 -11.603  -3.227  1.00  0.00           C  
ATOM    981  O   PRO A 324       7.085 -12.230  -3.509  1.00  0.00           O  
ATOM    982  CB  PRO A 324       4.198 -13.241  -2.962  1.00  0.00           C  
ATOM    983  CG  PRO A 324       4.127 -14.371  -3.948  1.00  0.00           C  
ATOM    984  CD  PRO A 324       4.865 -13.930  -5.186  1.00  0.00           C  
ATOM    985  HA  PRO A 324       4.021 -11.211  -3.609  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       4.884 -13.461  -2.157  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       3.225 -13.016  -2.553  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       4.596 -15.249  -3.529  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       3.095 -14.578  -4.185  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       5.902 -14.232  -5.141  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       4.390 -14.325  -6.069  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.056 -10.524  -2.474  1.00  0.00           N  
ATOM    993  CA  LEU A 325       7.267  -9.978  -1.904  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.947  -9.013  -0.776  1.00  0.00           C  
ATOM    995  O   LEU A 325       7.770  -8.178  -0.410  1.00  0.00           O  
ATOM    996  CB  LEU A 325       8.102  -9.271  -2.977  1.00  0.00           C  
ATOM    997  CG  LEU A 325       7.331  -8.492  -4.064  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       6.945  -9.407  -5.217  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       6.098  -7.787  -3.504  1.00  0.00           C  
ATOM   1000  H   LEU A 325       5.202 -10.078  -2.297  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       7.838 -10.797  -1.502  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       8.762  -8.582  -2.479  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       8.705 -10.018  -3.470  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       7.986  -7.735  -4.461  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       7.827  -9.906  -5.591  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.499  -8.824  -6.010  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.237 -10.140  -4.873  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.444  -7.506  -4.319  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.398  -6.901  -2.968  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.575  -8.446  -2.836  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.747  -9.126  -0.220  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       5.352  -8.246   0.859  1.00  0.00           C  
ATOM   1013  C   ARG A 326       4.640  -9.001   1.977  1.00  0.00           C  
ATOM   1014  O   ARG A 326       3.435  -8.853   2.178  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       4.478  -7.123   0.317  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       3.217  -7.604  -0.374  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       3.216  -7.203  -1.838  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       3.155  -8.356  -2.711  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       2.138  -9.187  -2.746  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       1.090  -9.002  -1.945  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       2.164 -10.186  -3.608  1.00  0.00           N  
ATOM   1022  H   ARG A 326       5.123  -9.805  -0.543  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.252  -7.817   1.264  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       4.198  -6.480   1.126  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       5.055  -6.554  -0.394  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       3.163  -8.680  -0.300  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       2.358  -7.164   0.111  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       2.355  -6.581  -2.028  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       4.116  -6.648  -2.053  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       3.906  -8.514  -3.314  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       1.069  -8.225  -1.313  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       0.326  -9.638  -1.971  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326       2.944 -10.290  -4.221  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       1.419 -10.837  -3.641  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.394  -9.820   2.728  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.850 -10.598   3.840  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.596  -9.745   5.083  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.534  -9.832   5.698  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       5.947 -11.625   4.115  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       7.209 -10.950   3.693  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.843 -10.048   2.547  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.939 -11.107   3.561  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       5.960 -11.869   5.167  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       5.764 -12.516   3.534  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       7.604 -10.371   4.511  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       7.929 -11.688   3.374  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.390  -9.120   2.608  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       7.038 -10.541   1.605  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.577  -8.922   5.446  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.456  -8.054   6.618  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.261  -6.597   6.216  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.375  -5.697   7.047  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.686  -8.174   7.515  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.965  -7.842   6.809  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.663  -8.823   6.128  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.464  -6.549   6.818  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       9.837  -8.524   5.466  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       9.636  -6.243   6.156  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328      10.324  -7.232   5.479  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.401  -8.897   4.915  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.588  -8.374   7.172  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       6.581  -7.497   8.349  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       6.759  -9.186   7.883  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.281  -9.832   6.121  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.927  -5.775   7.348  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328      10.370  -9.299   4.937  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328      10.016  -5.232   6.167  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328      11.241  -6.995   4.960  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.980  -6.367   4.941  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.765  -5.020   4.437  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.349  -4.533   4.764  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.127  -3.341   4.939  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       5.017  -4.945   2.913  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.959  -3.514   2.393  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       6.353  -5.583   2.566  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.907  -7.122   4.323  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.475  -4.369   4.928  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       4.247  -5.501   2.422  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       4.254  -2.941   2.975  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.645  -3.522   1.357  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.937  -3.065   2.465  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.770  -6.053   3.445  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       7.033  -4.826   2.202  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.207  -6.321   1.802  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.382  -5.455   4.843  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.997  -5.078   5.138  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.870  -4.249   6.425  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.055  -3.327   6.485  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.049  -6.311   5.200  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.398  -5.883   4.966  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.146  -7.062   6.522  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.308  -7.046   4.667  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.594  -6.403   4.700  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.666  -4.460   4.314  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.334  -6.992   4.418  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.769  -5.391   5.853  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.443  -5.200   4.133  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.773  -7.605   6.691  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.298  -6.364   7.329  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.971  -7.758   6.483  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.914  -7.263   5.534  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -1.709  -7.911   4.423  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.946  -6.800   3.832  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.661  -4.559   7.473  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.614  -3.837   8.746  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.303  -2.482   8.670  1.00  0.00           C  
ATOM   1107  O   PRO A 331       1.908  -1.537   9.354  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.347  -4.765   9.729  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.622  -6.022   8.967  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.657  -5.625   7.523  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.608  -3.700   9.074  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.262  -4.296  10.054  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       1.713  -4.957  10.581  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.572  -6.434   9.267  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       1.828  -6.736   9.139  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.627  -5.248   7.259  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.381  -6.451   6.893  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.326  -2.383   7.833  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.055  -1.133   7.677  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.119  -0.038   7.180  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.139   1.091   7.674  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.245  -1.339   6.729  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.239  -0.500   5.480  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.459  -0.854   4.393  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.037   0.626   5.388  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.474  -0.100   3.236  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.060   1.383   4.234  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.277   1.020   3.156  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.595  -3.165   7.307  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.428  -0.848   8.649  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.153  -1.113   7.261  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.265  -2.375   6.427  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       3.829  -1.722   4.455  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.650   0.911   6.230  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       3.861  -0.388   2.395  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.686   2.262   4.177  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.295   1.610   2.252  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.287  -0.386   6.206  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.336   0.558   5.650  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.407   1.088   6.747  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.038   2.256   6.738  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.518  -0.104   4.530  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.106   0.817   3.367  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.790   0.075   2.385  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.603   2.064   3.875  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.318  -1.300   5.858  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.895   1.384   5.236  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.104  -0.917   4.122  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.380  -0.516   4.966  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       0.991   1.130   2.833  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.996  -0.916   2.758  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.294   0.005   1.428  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -1.719   0.615   2.268  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.616   2.812   3.096  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -0.081   2.452   4.734  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -1.619   1.813   4.149  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.039   0.218   7.692  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.851   0.606   8.791  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.209   1.632   9.702  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.879   2.521  10.225  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.249  -0.614   9.619  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.849  -1.718   8.780  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.377  -3.091   9.224  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.518  -3.981   9.688  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.421  -4.282  11.143  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.376  -0.702   7.646  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.737   1.038   8.359  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.372  -1.001  10.119  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.975  -0.316  10.360  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.924  -1.673   8.852  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.548  -1.563   7.757  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.886  -3.569   8.393  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.675  -2.969  10.038  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -3.455  -3.483   9.489  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.479  -4.909   9.134  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.452  -5.309  11.299  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -3.211  -3.841  11.654  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -1.526  -3.912  11.525  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.085   1.491   9.903  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.817   2.393  10.765  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.070   3.721  10.077  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.981   4.783  10.692  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.124   1.743  11.169  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.562   0.755   9.467  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.229   2.560  11.656  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.507   1.168  10.339  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       2.957   1.090  12.013  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.833   2.501  11.435  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.400   3.654   8.799  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.685   4.849   8.035  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.408   5.451   7.455  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.404   6.599   7.013  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.653   4.503   6.903  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.817   3.632   7.350  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.448   2.964   6.532  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.115   3.633   8.646  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.474   2.778   8.361  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.150   5.564   8.695  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.114   3.972   6.133  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.047   5.408   6.489  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.580   4.189   9.247  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.857   3.069   8.949  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.333   4.658   7.453  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.963   5.075   6.909  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.390   6.481   7.349  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.956   7.235   6.558  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.060   4.079   7.313  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.309   4.087   6.426  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.110   5.362   6.647  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.934   3.932   4.958  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.417   3.752   7.817  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.876   5.059   5.835  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.643   3.086   7.299  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.367   4.305   8.323  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.937   3.251   6.700  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.143   5.190   6.381  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -3.709   6.151   6.033  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.048   5.649   7.686  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.444   3.073   4.544  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -1.868   3.790   4.871  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.224   4.814   4.412  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.169   6.849   8.620  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.587   8.159   9.149  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.889   9.342   8.490  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.413  10.455   8.480  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.211   8.086  10.633  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.039   6.634  10.927  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.537   6.018   9.659  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.655   8.292   9.059  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.295   8.633  10.802  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.004   8.515  11.228  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.317   6.502  11.719  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.987   6.199  11.204  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.543   6.085   9.609  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.858   4.990   9.581  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.302   9.109   7.973  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       1.092  10.162   7.347  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.606  10.495   5.934  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.256  11.640   5.640  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.565   9.734   7.337  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.245   9.578   8.718  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.650  10.170   8.709  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.443  10.213   9.839  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.678   8.206   8.031  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.995  11.047   7.953  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.624   8.781   6.833  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       3.124  10.451   6.765  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.330   8.528   8.932  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.781  10.807   9.573  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.794  10.749   7.810  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       5.377   9.374   8.745  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       2.535   9.606  10.728  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.410  10.285   9.560  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.834  11.192  10.036  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.600   9.497   5.060  1.00  0.00           N  
ATOM   1256  CA  LEU A 340       0.159   9.701   3.661  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.282  10.162   3.591  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.685  10.836   2.642  1.00  0.00           O  
ATOM   1259  CB  LEU A 340       0.313   8.442   2.790  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.869   7.221   3.487  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       2.262   7.502   4.048  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -0.100   6.781   4.565  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.889   8.617   5.371  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.773  10.474   3.250  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -0.664   8.184   2.402  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.951   8.675   1.956  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       0.951   6.422   2.771  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       2.362   7.039   5.019  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       2.406   8.569   4.142  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       3.009   7.102   3.379  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -0.740   7.610   4.828  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.446   6.460   5.431  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.703   5.966   4.194  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.062   9.797   4.587  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.457  10.180   4.615  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.600  11.633   5.044  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.380  12.391   4.467  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.226   9.269   5.568  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.094   8.258   4.849  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -4.315   7.487   3.813  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -3.298   6.868   4.114  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -4.779   7.538   2.579  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -1.697   9.254   5.316  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -3.855  10.061   3.616  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -3.517   8.732   6.180  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.857   9.871   6.204  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -5.498   7.563   5.569  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.902   8.779   4.356  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.588   8.066   2.408  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -4.297   7.045   1.889  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -2.848  12.009   6.070  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -2.900  13.369   6.594  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.196  14.365   5.675  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.648  15.498   5.519  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.280  13.424   7.992  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -0.785  13.155   8.010  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -0.116  13.800   9.208  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -0.033  15.248   9.059  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -0.048  16.107  10.074  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -0.131  15.673  11.326  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342       0.027  17.407   9.832  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.251  11.355   6.493  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -3.938  13.648   6.666  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.452  14.404   8.412  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.763  12.685   8.616  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -0.619  12.095   8.045  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -0.349  13.557   7.111  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -0.685  13.567  10.096  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342       0.881  13.400   9.303  1.00  0.00           H  
ATOM   1310  HE  ARG A 342       0.038  15.603   8.148  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -0.181  14.693  11.515  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -0.145  16.328  12.081  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342       0.096  17.737   8.890  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342       0.016  18.058  10.590  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.083  13.951   5.082  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.322  14.830   4.200  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.165  15.290   3.017  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.159  16.468   2.660  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.937  14.121   3.702  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.647  12.812   2.997  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.512  12.968   1.495  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       1.286  13.754   0.908  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343      -0.363  12.300   0.905  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.760  13.041   5.249  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.031  15.697   4.774  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.458  14.769   3.013  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.582  13.914   4.548  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.452  12.127   3.204  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343      -0.277  12.410   3.386  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.890  14.360   2.412  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.732  14.682   1.267  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.830  15.672   1.651  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.357  16.392   0.801  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.352  13.406   0.682  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -3.227  13.264  -0.835  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -3.063  11.801  -1.223  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -4.442  13.866  -1.527  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.857  13.436   2.740  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.102  15.137   0.517  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.874  12.553   1.144  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -4.402  13.389   0.935  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.350  13.799  -1.171  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.549  11.274  -0.433  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -2.486  11.732  -2.136  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -4.034  11.359  -1.379  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -4.321  13.797  -2.598  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -4.542  14.903  -1.241  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -5.329  13.326  -1.230  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.175  15.697   2.931  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.214  16.589   3.423  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -4.709  18.023   3.536  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.394  18.964   3.136  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -5.720  16.104   4.784  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.240  16.137   4.963  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -7.758  17.563   4.893  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.923  15.269   3.918  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.722  15.096   3.558  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.029  16.564   2.717  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.383  15.088   4.926  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.277  16.723   5.550  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.488  15.742   5.937  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -8.791  17.555   4.580  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.170  18.123   4.180  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.678  18.022   5.865  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.193  14.922   3.202  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.681  15.846   3.408  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.383  14.420   4.402  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -3.507  18.187   4.082  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -2.920  19.513   4.249  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -2.940  20.293   2.935  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.075  21.515   2.927  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -1.487  19.402   4.775  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -1.051  20.601   5.559  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -0.329  21.638   5.009  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -1.249  20.929   6.859  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -0.101  22.554   5.935  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -0.650  22.148   7.065  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.005  17.403   4.386  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -3.515  20.050   4.973  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -1.414  18.537   5.420  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -0.809  19.281   3.942  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -0.029  21.697   4.078  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.783  20.344   7.594  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346       0.441  23.476   5.793  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -0.650  22.648   7.908  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.811  19.581   1.821  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.827  20.223   0.514  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -4.254  20.500   0.062  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -4.515  21.444  -0.680  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -2.101  19.357  -0.519  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -0.295  19.481  -0.446  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.720  18.606   1.886  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -2.316  21.159   0.606  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -2.365  18.324  -0.360  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -2.415  19.654  -1.510  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -0.052  20.366  -0.724  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -5.176  19.681   0.538  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -6.593  19.828   0.204  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -7.068  21.260   0.438  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -8.060  21.703  -0.143  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -7.429  18.842   1.008  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.897  18.974   1.142  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -6.712  19.592  -0.843  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -7.368  19.085   2.058  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.055  17.842   0.848  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -8.458  18.896   0.684  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.347  21.982   1.285  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.671  23.368   1.595  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -6.907  24.176   0.318  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -7.836  24.979   0.241  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -5.532  23.974   2.405  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -5.974  24.580   3.727  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -4.778  25.004   4.564  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -4.292  26.336   4.193  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -3.072  26.589   3.708  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -2.196  25.610   3.521  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -2.728  27.834   3.402  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.565  21.576   1.710  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.572  23.378   2.189  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -4.810  23.192   2.613  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.055  24.746   1.819  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -6.591  25.444   3.530  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -6.545  23.844   4.277  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -5.070  25.015   5.604  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -3.987  24.287   4.422  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -4.911  27.087   4.313  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -2.438  24.667   3.739  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -1.287  25.819   3.157  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -3.379  28.581   3.534  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -1.814  28.025   3.043  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -6.052  23.963  -0.676  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -6.159  24.680  -1.946  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -7.588  24.639  -2.499  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -7.977  25.497  -3.290  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -5.186  24.088  -2.970  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -3.705  24.195  -2.588  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -3.034  22.835  -2.651  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -2.985  25.174  -3.499  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -5.320  23.328  -0.536  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -5.889  25.708  -1.766  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -5.429  23.045  -3.107  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -5.330  24.600  -3.910  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -3.627  24.561  -1.573  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -3.775  22.062  -2.524  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -2.295  22.763  -1.867  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -2.555  22.717  -3.611  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -3.682  25.916  -3.857  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -2.566  24.638  -4.338  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -2.192  25.659  -2.950  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -8.369  23.648  -2.072  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -9.753  23.515  -2.524  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -10.739  23.938  -1.433  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -11.942  24.044  -1.673  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -10.022  22.082  -2.956  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -8.010  22.995  -1.438  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -9.887  24.157  -3.382  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -9.643  21.404  -2.205  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -9.526  21.892  -3.895  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -11.086  21.934  -3.073  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -10.216  24.185  -0.237  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -11.024  24.602   0.897  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -11.192  26.118   0.890  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -10.926  26.797   1.884  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -10.362  24.134   2.195  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -11.104  24.538   3.457  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -10.140  24.951   4.559  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -10.484  26.320   5.110  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -9.286  27.056   5.594  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -9.256  24.092  -0.112  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -11.996  24.140   0.807  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -10.294  23.056   2.179  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352      -9.365  24.545   2.244  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -11.758  25.365   3.234  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -11.687  23.698   3.804  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -10.199  24.232   5.360  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -9.137  24.972   4.162  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -10.959  26.897   4.333  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -11.172  26.193   5.933  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352      -9.000  27.771   4.895  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -8.496  26.397   5.745  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -9.498  27.535   6.493  1.00  0.00           H  
ATOM   1482  N   GLN A 353     -11.626  26.637  -0.251  1.00  0.00           N  
ATOM   1483  CA  GLN A 353     -11.829  28.071  -0.422  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -12.796  28.640   0.616  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -12.932  29.855   0.741  1.00  0.00           O  
ATOM   1486  CB  GLN A 353     -12.346  28.364  -1.832  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -13.683  27.707  -2.140  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -13.676  26.954  -3.457  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353     -13.016  25.924  -3.593  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353     -14.411  27.469  -4.437  1.00  0.00           N  
ATOM   1491  H   GLN A 353     -11.808  26.038  -1.001  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -10.874  28.549  -0.295  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353     -12.460  29.433  -1.946  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -11.622  28.010  -2.550  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -13.919  27.012  -1.347  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -14.444  28.473  -2.183  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353     -14.910  28.293  -4.258  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -14.423  27.003  -5.299  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -13.472  27.766   1.353  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -14.425  28.206   2.368  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -14.027  27.719   3.760  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -14.382  26.615   4.159  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -15.832  27.706   2.034  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -15.834  26.295   1.479  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -15.882  26.092   0.266  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -15.779  25.310   2.368  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -13.333  26.809   1.210  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -14.431  29.284   2.367  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -16.432  27.719   2.931  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -16.276  28.363   1.300  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -15.742  25.546   3.319  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -15.779  24.388   2.037  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -13.287  28.544   4.525  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -12.848  28.184   5.880  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -13.995  27.763   6.794  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -13.771  27.187   7.859  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -12.172  29.457   6.396  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -11.769  30.195   5.166  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -12.817  29.885   4.134  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -12.133  27.392   5.850  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -12.869  30.026   6.991  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -11.311  29.191   6.992  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -11.742  31.255   5.366  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -10.802  29.851   4.831  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -13.620  30.607   4.180  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -12.380  29.866   3.146  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -15.218  28.039   6.372  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -16.393  27.676   7.150  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -16.393  26.188   7.516  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -17.023  25.786   8.493  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -17.646  28.031   6.371  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -15.341  28.495   5.516  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -16.385  28.261   8.058  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -18.494  28.041   7.037  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -17.804  27.298   5.594  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -17.526  29.007   5.925  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -15.690  25.371   6.729  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -15.632  23.932   6.990  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -14.589  23.601   8.057  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -14.819  22.748   8.912  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -15.333  23.148   5.707  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -14.176  23.702   4.896  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -13.888  22.875   3.659  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -13.898  21.646   3.703  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -13.622  23.551   2.546  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -15.208  25.740   5.960  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -16.602  23.631   7.359  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -15.098  22.128   5.970  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -16.215  23.153   5.083  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -14.421  24.703   4.585  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -13.292  23.724   5.514  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -13.629  24.531   2.587  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -13.431  23.044   1.730  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -13.447  24.279   8.004  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -12.380  24.047   8.975  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -11.241  25.044   8.791  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -10.665  25.146   7.711  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -11.844  22.621   8.849  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -11.193  22.325   7.514  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      -9.836  22.556   7.313  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -11.933  21.810   6.456  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      -9.237  22.284   6.095  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -11.341  21.535   5.236  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      -9.994  21.774   5.061  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -9.402  21.505   3.847  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -13.319  24.949   7.300  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -12.799  24.177   9.961  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -11.106  22.455   9.620  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -12.659  21.925   8.984  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      -9.245  22.955   8.124  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -12.988  21.624   6.596  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      -8.182  22.471   5.959  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -11.933  21.137   4.427  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      -9.255  20.561   3.763  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -10.924  25.783   9.851  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      -9.857  26.778   9.793  1.00  0.00           C  
ATOM   1577  C   LEU A 359      -8.556  26.259  10.417  1.00  0.00           C  
ATOM   1578  O   LEU A 359      -7.549  26.098   9.725  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -10.305  28.072  10.485  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -10.842  27.902  11.913  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -10.051  28.758  12.894  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -12.326  28.237  11.983  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -11.421  25.662  10.687  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      -9.672  26.991   8.750  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      -9.461  28.747  10.513  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -11.080  28.522   9.883  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -10.725  26.871  12.209  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      -9.144  29.108  12.422  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      -9.798  28.168  13.763  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -10.649  29.605  13.197  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -12.479  29.269  11.704  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -12.682  28.081  12.992  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -12.873  27.597  11.307  1.00  0.00           H  
ATOM   1594  N   ALA A 360      -8.581  26.002  11.721  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      -7.412  25.509  12.436  1.00  0.00           C  
ATOM   1596  C   ALA A 360      -7.257  24.006  12.252  1.00  0.00           C  
ATOM   1597  O   ALA A 360      -6.261  23.533  11.705  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      -7.533  25.858  13.913  1.00  0.00           C  
ATOM   1599  H   ALA A 360      -9.406  26.144  12.217  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      -6.538  26.006  12.040  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      -7.835  24.981  14.467  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      -8.274  26.634  14.036  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      -6.580  26.208  14.281  1.00  0.00           H  
ATOM   1604  N   GLN A 361      -8.254  23.261  12.710  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      -8.233  21.811  12.595  1.00  0.00           C  
ATOM   1606  C   GLN A 361      -7.031  21.231  13.329  1.00  0.00           C  
ATOM   1607  O   GLN A 361      -5.914  21.239  12.814  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      -8.196  21.400  11.121  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      -8.263  19.898  10.907  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      -6.906  19.292  10.605  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      -6.429  18.418  11.328  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      -6.278  19.757   9.531  1.00  0.00           N  
ATOM   1613  H   GLN A 361      -9.021  23.696  13.136  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      -9.138  21.428  13.045  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      -9.034  21.853  10.611  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      -7.279  21.764  10.682  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      -8.654  19.437  11.801  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      -8.925  19.695  10.079  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      -6.717  20.454   9.002  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      -5.399  19.383   9.312  1.00  0.00           H  
ATOM   1621  N   HIS A 362      -7.267  20.733  14.537  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      -6.201  20.154  15.344  1.00  0.00           C  
ATOM   1623  C   HIS A 362      -6.371  18.643  15.463  1.00  0.00           C  
ATOM   1624  O   HIS A 362      -5.481  17.877  15.093  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      -6.181  20.793  16.735  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      -4.899  21.501  17.051  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      -3.928  20.971  17.875  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      -4.429  22.706  16.647  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      -2.919  21.819  17.966  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      -3.198  22.878  17.229  1.00  0.00           N  
ATOM   1631  H   HIS A 362      -8.179  20.759  14.895  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      -5.263  20.360  14.850  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      -6.982  21.515  16.803  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      -6.331  20.026  17.481  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      -3.973  20.103  18.328  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      -4.931  23.402  15.990  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      -2.017  21.670  18.541  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -2.585  23.622  17.054  1.00  0.00           H  
ATOM   1639  N   GLU A 363      -7.520  18.222  15.982  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      -7.807  16.802  16.153  1.00  0.00           C  
ATOM   1641  C   GLU A 363      -8.841  16.331  15.135  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -10.023  16.658  15.239  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      -8.310  16.529  17.571  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      -7.208  16.533  18.617  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      -7.719  16.195  20.004  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      -8.137  17.126  20.726  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      -7.703  15.001  20.369  1.00  0.00           O  
ATOM   1648  H   GLU A 363      -8.189  18.882  16.258  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      -6.890  16.257  15.994  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      -9.032  17.287  17.836  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      -8.792  15.564  17.590  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      -6.462  15.803  18.338  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      -6.758  17.515  18.643  1.00  0.00           H  
ATOM   1654  N   GLN A 364      -8.388  15.563  14.149  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      -9.273  15.049  13.112  1.00  0.00           C  
ATOM   1656  C   GLN A 364      -9.595  13.577  13.348  1.00  0.00           C  
ATOM   1657  O   GLN A 364      -8.758  12.704  13.120  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      -8.635  15.231  11.733  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      -9.634  15.582  10.641  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      -8.977  16.221   9.433  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      -9.246  17.375   9.103  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      -8.108  15.470   8.765  1.00  0.00           N  
ATOM   1663  H   GLN A 364      -7.434  15.338  14.120  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -10.191  15.615  13.151  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      -7.903  16.023  11.790  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      -8.138  14.313  11.455  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -10.135  14.680  10.324  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -10.360  16.273  11.045  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      -7.942  14.558   9.084  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      -7.669  15.858   7.979  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      20.313   6.093   7.524  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      20.390   6.121   6.064  1.00  0.00           C  
ATOM   1674  C   ILE B  11      19.289   5.256   5.444  1.00  0.00           C  
ATOM   1675  O   ILE B  11      18.778   4.338   6.086  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      21.772   5.616   5.580  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      21.929   5.753   4.061  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      21.981   4.169   5.997  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      22.574   7.052   3.632  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      20.008   5.274   7.967  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      20.264   7.143   5.738  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      22.532   6.212   6.064  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      22.548   4.946   3.699  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      20.963   5.690   3.592  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      22.825   3.760   5.464  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      21.095   3.596   5.764  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      22.168   4.125   7.060  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      21.824   7.828   3.579  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      23.030   6.925   2.660  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      23.331   7.331   4.350  1.00  0.00           H  
ATOM   1691  N   GLY B  12      18.931   5.551   4.197  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      17.905   4.786   3.514  1.00  0.00           C  
ATOM   1693  C   GLY B  12      18.166   4.674   2.024  1.00  0.00           C  
ATOM   1694  O   GLY B  12      18.708   3.673   1.557  1.00  0.00           O  
ATOM   1695  H   GLY B  12      19.372   6.294   3.734  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      17.870   3.793   3.935  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      16.950   5.265   3.666  1.00  0.00           H  
ATOM   1698  N   THR B  13      17.778   5.708   1.280  1.00  0.00           N  
ATOM   1699  CA  THR B  13      17.964   5.739  -0.171  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.365   4.502  -0.837  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.213   4.522  -1.273  1.00  0.00           O  
ATOM   1702  CB  THR B  13      19.452   5.871  -0.529  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      20.186   4.750  -0.072  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      20.100   7.109   0.053  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.351   6.473   1.720  1.00  0.00           H  
ATOM   1706  HA  THR B  13      17.443   6.610  -0.542  1.00  0.00           H  
ATOM   1707  HB  THR B  13      19.549   5.923  -1.604  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      20.896   4.553  -0.692  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      19.338   7.747   0.477  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      20.624   7.643  -0.727  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      20.798   6.822   0.823  1.00  0.00           H  
ATOM   1712  N   ASP B  14      18.145   3.427  -0.923  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.675   2.194  -1.547  1.00  0.00           C  
ATOM   1714  C   ASP B  14      17.094   1.236  -0.511  1.00  0.00           C  
ATOM   1715  O   ASP B  14      16.100   0.557  -0.768  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.815   1.510  -2.309  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.014   2.087  -3.697  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.767   3.075  -3.828  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      18.417   1.550  -4.654  1.00  0.00           O  
ATOM   1720  H   ASP B  14      19.056   3.463  -0.563  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      16.898   2.457  -2.247  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      19.734   1.631  -1.754  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      18.593   0.457  -2.404  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.721   1.184   0.661  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      17.269   0.310   1.736  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.819   0.603   2.115  1.00  0.00           C  
ATOM   1727  O   LYS B  15      15.137  -0.245   2.691  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      18.170   0.477   2.959  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      19.581  -0.053   2.760  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      20.231  -0.406   4.087  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.550   0.837   4.904  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      19.360   1.364   5.627  1.00  0.00           N  
ATOM   1733  H   LYS B  15      18.508   1.747   0.806  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.338  -0.709   1.387  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      18.238   1.528   3.198  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.727  -0.046   3.793  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.544  -0.938   2.143  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      20.175   0.706   2.272  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.559  -1.035   4.651  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      21.149  -0.942   3.892  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.313   0.590   5.624  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      20.923   1.603   4.237  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      19.180   2.351   5.347  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      19.526   1.331   6.654  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      18.520   0.796   5.406  1.00  0.00           H  
ATOM   1746  N   GLU B  16      15.349   1.807   1.791  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.979   2.202   2.101  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.975   1.240   1.472  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.986   0.866   2.099  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      13.715   3.627   1.614  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.442   4.239   2.178  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.718   5.206   3.313  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.468   6.180   3.093  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.187   4.988   4.423  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.936   2.443   1.333  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.861   2.172   3.173  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      14.547   4.253   1.902  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.638   3.619   0.537  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.933   4.771   1.389  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.808   3.446   2.545  1.00  0.00           H  
ATOM   1761  N   LEU B  17      13.235   0.839   0.233  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.347  -0.081  -0.465  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.687  -1.530  -0.122  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.820  -2.397  -0.093  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.467   0.138  -1.973  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.144   0.198  -2.733  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.293  -1.025  -2.432  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.395   1.472  -2.387  1.00  0.00           C  
ATOM   1769  H   LEU B  17      14.039   1.167  -0.223  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.333   0.128  -0.156  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.991   1.068  -2.134  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      13.060  -0.664  -2.387  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.346   0.207  -3.795  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.339  -0.714  -2.042  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.793  -1.644  -1.707  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.139  -1.590  -3.337  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.101   2.257  -2.164  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.764   1.299  -1.529  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.785   1.763  -3.226  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.957  -1.783   0.139  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.407  -3.127   0.473  1.00  0.00           C  
ATOM   1782  C   SER B  18      14.046  -3.504   1.907  1.00  0.00           C  
ATOM   1783  O   SER B  18      14.046  -4.682   2.261  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.919  -3.237   0.271  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.440  -4.398   0.903  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.607  -1.054   0.101  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.914  -3.813  -0.199  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.132  -3.287  -0.788  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.396  -2.364   0.691  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.283  -5.160   0.343  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.746  -2.508   2.733  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.400  -2.763   4.127  1.00  0.00           C  
ATOM   1793  C   ASP B  19      12.170  -3.658   4.242  1.00  0.00           C  
ATOM   1794  O   ASP B  19      12.059  -4.453   5.176  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.155  -1.443   4.857  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.367  -1.562   6.353  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.536  -1.506   6.792  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      12.367  -1.713   7.085  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.766  -1.585   2.407  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.238  -3.265   4.587  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.836  -0.697   4.475  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.139  -1.122   4.680  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.242  -3.524   3.300  1.00  0.00           N  
ATOM   1804  CA  LEU B  20      10.021  -4.323   3.328  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.865  -5.175   2.065  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.957  -6.002   1.980  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.787  -3.420   3.517  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.020  -2.133   4.327  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.472  -0.910   3.598  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.384  -2.248   5.704  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.368  -2.861   2.588  1.00  0.00           H  
ATOM   1812  HA  LEU B  20      10.091  -4.986   4.174  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.414  -3.145   2.549  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       8.025  -3.997   4.018  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.082  -1.989   4.460  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.640  -0.029   4.201  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.412  -1.033   3.431  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.975  -0.796   2.654  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.762  -3.130   5.741  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.779  -1.374   5.897  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.158  -2.322   6.452  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.741  -4.970   1.081  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.669  -5.722  -0.174  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.951  -6.515  -0.437  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.044  -7.242  -1.426  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.399  -4.769  -1.345  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.981  -4.835  -1.921  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.754  -3.726  -2.937  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.735  -6.186  -2.565  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.446  -4.298   1.190  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.846  -6.416  -0.095  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.581  -3.761  -1.008  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      11.096  -4.996  -2.138  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.267  -4.709  -1.120  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.701  -2.774  -2.432  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.826  -3.907  -3.458  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.568  -3.714  -3.648  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       9.674  -6.608  -2.888  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.086  -6.061  -3.419  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       8.268  -6.846  -1.853  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.933  -6.372   0.445  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      14.199  -7.075   0.292  1.00  0.00           C  
ATOM   1843  C   ASP B  22      14.882  -6.671  -1.020  1.00  0.00           C  
ATOM   1844  O   ASP B  22      15.311  -5.525  -1.162  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.974  -8.589   0.360  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      13.491  -9.039   1.725  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      12.419  -8.569   2.160  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      14.188  -9.858   2.359  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.808  -5.778   1.213  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      14.835  -6.780   1.114  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      13.235  -8.871  -0.374  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.903  -9.095   0.142  1.00  0.00           H  
ATOM   1853  N   PHE B  23      15.000  -7.604  -1.973  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      15.643  -7.336  -3.262  1.00  0.00           C  
ATOM   1855  C   PHE B  23      17.168  -7.328  -3.131  1.00  0.00           C  
ATOM   1856  O   PHE B  23      17.867  -7.945  -3.936  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      15.152  -6.013  -3.865  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      14.120  -6.192  -4.941  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      14.496  -6.449  -6.251  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      12.772  -6.097  -4.643  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      13.543  -6.608  -7.241  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      11.816  -6.256  -5.626  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      12.200  -6.511  -6.927  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.663  -8.510  -1.815  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      15.368  -8.140  -3.930  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      14.711  -5.408  -3.091  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      15.992  -5.484  -4.294  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      15.544  -6.527  -6.497  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      12.470  -5.898  -3.627  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      13.847  -6.808  -8.258  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      10.767  -6.181  -5.378  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      11.454  -6.635  -7.698  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.678  -6.642  -2.112  1.00  0.00           N  
ATOM   1874  CA  SER B  24      19.116  -6.571  -1.882  1.00  0.00           C  
ATOM   1875  C   SER B  24      19.610  -7.798  -1.119  1.00  0.00           C  
ATOM   1876  O   SER B  24      20.702  -8.304  -1.379  1.00  0.00           O  
ATOM   1877  CB  SER B  24      19.460  -5.298  -1.105  1.00  0.00           C  
ATOM   1878  OG  SER B  24      18.698  -5.208   0.086  1.00  0.00           O  
ATOM   1879  H   SER B  24      17.078  -6.174  -1.501  1.00  0.00           H  
ATOM   1880  HA  SER B  24      19.605  -6.539  -2.843  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      20.509  -5.308  -0.847  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      19.249  -4.437  -1.720  1.00  0.00           H  
ATOM   1883  HG  SER B  24      18.820  -4.340   0.480  1.00  0.00           H  
ATOM   1884  N   ALA B  25      18.800  -8.274  -0.176  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      19.160  -9.439   0.626  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.910 -10.747  -0.127  1.00  0.00           C  
ATOM   1887  O   ALA B  25      19.030 -11.831   0.445  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.392  -9.417   1.940  1.00  0.00           C  
ATOM   1889  H   ALA B  25      17.943  -7.828  -0.011  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      20.213  -9.369   0.857  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      17.576  -8.714   1.867  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      19.053  -9.117   2.739  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.002 -10.403   2.149  1.00  0.00           H  
ATOM   1894  N   MET B  26      18.578 -10.647  -1.414  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.332 -11.826  -2.241  1.00  0.00           C  
ATOM   1896  C   MET B  26      17.376 -12.800  -1.559  1.00  0.00           C  
ATOM   1897  O   MET B  26      17.459 -14.012  -1.763  1.00  0.00           O  
ATOM   1898  CB  MET B  26      19.654 -12.525  -2.561  1.00  0.00           C  
ATOM   1899  CG  MET B  26      20.102 -12.346  -4.003  1.00  0.00           C  
ATOM   1900  SD  MET B  26      20.695 -10.677  -4.344  1.00  0.00           S  
ATOM   1901  CE  MET B  26      21.316 -10.869  -6.014  1.00  0.00           C  
ATOM   1902  H   MET B  26      18.508  -9.762  -1.823  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.882 -11.491  -3.163  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      20.422 -12.126  -1.915  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      19.549 -13.582  -2.367  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      20.900 -13.044  -4.206  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      19.267 -12.556  -4.653  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      20.722 -10.271  -6.689  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      21.255 -11.908  -6.304  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      22.344 -10.543  -6.055  1.00  0.00           H  
ATOM   1911  N   PHE B  27      16.465 -12.266  -0.752  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.495 -13.092  -0.048  1.00  0.00           C  
ATOM   1913  C   PHE B  27      16.195 -14.067   0.892  1.00  0.00           C  
ATOM   1914  O   PHE B  27      16.486 -15.203   0.519  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      14.633 -13.862  -1.051  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      13.210 -14.052  -0.609  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      12.909 -14.859   0.476  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      12.174 -13.424  -1.281  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      11.600 -15.036   0.884  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      10.863 -13.597  -0.879  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      10.576 -14.403   0.205  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.445 -11.294  -0.630  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      14.861 -12.440   0.534  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      14.619 -13.324  -1.987  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      15.067 -14.839  -1.210  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      13.709 -15.354   1.007  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      12.398 -12.793  -2.129  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      11.377 -15.666   1.732  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      10.066 -13.102  -1.412  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27       9.552 -14.539   0.521  1.00  0.00           H  
ATOM   1931  N   SER B  28      16.465 -13.614   2.111  1.00  0.00           N  
ATOM   1932  CA  SER B  28      17.133 -14.447   3.103  1.00  0.00           C  
ATOM   1933  C   SER B  28      18.519 -14.859   2.622  1.00  0.00           C  
ATOM   1934  O   SER B  28      19.366 -15.268   3.414  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.297 -15.693   3.407  1.00  0.00           C  
ATOM   1936  OG  SER B  28      16.748 -16.333   4.588  1.00  0.00           O  
ATOM   1937  H   SER B  28      16.209 -12.698   2.347  1.00  0.00           H  
ATOM   1938  HA  SER B  28      17.238 -13.864   4.005  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      15.264 -15.409   3.540  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      16.376 -16.386   2.583  1.00  0.00           H  
ATOM   1941  HG  SER B  28      17.671 -16.577   4.487  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -5       3.148  23.077   1.586  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       3.619  23.197   2.993  1.00  0.00           C  
ATOM      3  C   GLY A  -5       4.473  22.019   3.406  1.00  0.00           C  
ATOM      4  O   GLY A  -5       5.698  22.054   3.294  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       3.638  23.769   0.986  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       2.125  23.252   1.533  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       3.344  22.120   1.225  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       4.193  24.104   3.098  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       2.758  23.247   3.645  1.00  0.00           H  
ATOM     10  N   ALA A  -4       3.812  20.972   3.878  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       4.488  19.757   4.310  1.00  0.00           C  
ATOM     12  C   ALA A  -4       5.377  20.028   5.512  1.00  0.00           C  
ATOM     13  O   ALA A  -4       6.344  20.785   5.427  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       5.287  19.155   3.161  1.00  0.00           C  
ATOM     15  H   ALA A  -4       2.836  21.019   3.936  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       3.728  19.043   4.595  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       5.827  19.937   2.645  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       4.614  18.669   2.472  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       5.985  18.432   3.550  1.00  0.00           H  
ATOM     20  N   MET A  -3       5.037  19.410   6.637  1.00  0.00           N  
ATOM     21  CA  MET A  -3       5.797  19.595   7.862  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.656  18.401   8.795  1.00  0.00           C  
ATOM     23  O   MET A  -3       4.651  17.689   8.769  1.00  0.00           O  
ATOM     24  CB  MET A  -3       5.337  20.860   8.582  1.00  0.00           C  
ATOM     25  CG  MET A  -3       3.835  20.937   8.791  1.00  0.00           C  
ATOM     26  SD  MET A  -3       3.103  22.413   8.057  1.00  0.00           S  
ATOM     27  CE  MET A  -3       2.050  21.678   6.811  1.00  0.00           C  
ATOM     28  H   MET A  -3       4.250  18.825   6.644  1.00  0.00           H  
ATOM     29  HA  MET A  -3       6.838  19.704   7.594  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       5.808  20.893   9.551  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       5.648  21.720   8.009  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       3.377  20.067   8.347  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       3.636  20.945   9.852  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       2.576  20.867   6.327  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       1.785  22.425   6.077  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       1.154  21.297   7.278  1.00  0.00           H  
ATOM     37  N   GLY A  -2       6.669  18.198   9.627  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       6.648  17.101  10.571  1.00  0.00           C  
ATOM     39  C   GLY A  -2       7.425  15.898  10.082  1.00  0.00           C  
ATOM     40  O   GLY A  -2       8.049  15.939   9.021  1.00  0.00           O  
ATOM     41  H   GLY A  -2       7.438  18.806   9.603  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       7.076  17.438  11.503  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       5.622  16.809  10.742  1.00  0.00           H  
ATOM     44  N   SER A  -1       7.384  14.822  10.856  1.00  0.00           N  
ATOM     45  CA  SER A  -1       8.089  13.599  10.496  1.00  0.00           C  
ATOM     46  C   SER A  -1       7.126  12.585   9.905  1.00  0.00           C  
ATOM     47  O   SER A  -1       7.298  11.378  10.074  1.00  0.00           O  
ATOM     48  CB  SER A  -1       8.785  13.002  11.719  1.00  0.00           C  
ATOM     49  OG  SER A  -1       9.746  13.897  12.255  1.00  0.00           O  
ATOM     50  H   SER A  -1       6.867  14.849  11.690  1.00  0.00           H  
ATOM     51  HA  SER A  -1       8.831  13.850   9.754  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       8.048  12.790  12.481  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       9.282  12.087  11.435  1.00  0.00           H  
ATOM     54  HG  SER A  -1       9.728  14.723  11.765  1.00  0.00           H  
ATOM     55  N   GLY A 267       6.108  13.081   9.216  1.00  0.00           N  
ATOM     56  CA  GLY A 267       5.131  12.201   8.619  1.00  0.00           C  
ATOM     57  C   GLY A 267       5.320  12.044   7.124  1.00  0.00           C  
ATOM     58  O   GLY A 267       5.126  10.957   6.578  1.00  0.00           O  
ATOM     59  H   GLY A 267       6.019  14.053   9.117  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       5.210  11.229   9.083  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       4.144  12.598   8.806  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.724  13.116   6.456  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.946  13.069   5.015  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.741  11.822   4.625  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.638  11.342   3.496  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.664  14.326   4.550  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.892  13.948   6.942  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.979  13.030   4.530  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.098  14.793   3.758  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       7.648  14.067   4.185  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.758  15.013   5.378  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.512  11.290   5.573  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.298  10.085   5.335  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.412   8.969   4.795  1.00  0.00           C  
ATOM     75  O   ARG A 269       7.730   8.342   3.785  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.957   9.619   6.634  1.00  0.00           C  
ATOM     77  CG  ARG A 269      10.224   8.806   6.419  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.336   9.651   5.834  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.973  10.493   6.841  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.830  11.465   6.548  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      13.147  11.714   5.283  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.370  12.189   7.518  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.542  11.707   6.460  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.062  10.316   4.608  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       9.205  10.484   7.231  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.250   9.005   7.182  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      10.550   8.408   7.368  1.00  0.00           H  
ATOM     88  HG3 ARG A 269      10.008   7.994   5.741  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      12.081   8.997   5.404  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.924  10.281   5.060  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.750  10.325   7.781  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.740  11.169   4.550  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.790  12.446   5.063  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.132  12.005   8.472  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.013  12.920   7.297  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.296   8.736   5.479  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.352   7.700   5.092  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.047   7.779   3.592  1.00  0.00           C  
ATOM     99  O   GLN A 270       5.103   6.771   2.891  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.082   7.825   5.954  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.389   8.157   7.415  1.00  0.00           C  
ATOM    102  CD  GLN A 270       3.516   7.417   8.416  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       2.314   7.656   8.522  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.125   6.509   9.165  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.102   9.277   6.273  1.00  0.00           H  
ATOM    106  HA  GLN A 270       5.813   6.743   5.291  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.458   8.599   5.550  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       3.543   6.899   5.928  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       5.417   7.895   7.612  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       4.265   9.212   7.562  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.089   6.372   9.030  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       3.588   6.010   9.816  1.00  0.00           H  
ATOM    113  N   LEU A 271       4.755   8.976   3.093  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.477   9.147   1.665  1.00  0.00           C  
ATOM    115  C   LEU A 271       5.727   9.001   0.835  1.00  0.00           C  
ATOM    116  O   LEU A 271       5.668   8.664  -0.343  1.00  0.00           O  
ATOM    117  CB  LEU A 271       3.813  10.493   1.399  1.00  0.00           C  
ATOM    118  CG  LEU A 271       2.306  10.500   1.632  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       1.556  10.350   0.315  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       1.914   9.385   2.588  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.739   9.756   3.685  1.00  0.00           H  
ATOM    122  HA  LEU A 271       3.804   8.368   1.375  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.266  11.233   2.045  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       4.000  10.771   0.373  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.020  11.440   2.078  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.250  10.418  -0.508  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       0.817  11.131   0.229  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       1.063   9.389   0.288  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       0.930   9.047   2.347  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.931   9.749   3.597  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.599   8.561   2.494  1.00  0.00           H  
ATOM    132  N   SER A 272       6.860   9.228   1.451  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.114   9.089   0.748  1.00  0.00           C  
ATOM    134  C   SER A 272       8.437   7.617   0.565  1.00  0.00           C  
ATOM    135  O   SER A 272       8.872   7.196  -0.507  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.240   9.793   1.501  1.00  0.00           C  
ATOM    137  OG  SER A 272       9.232  11.185   1.241  1.00  0.00           O  
ATOM    138  H   SER A 272       6.853   9.474   2.397  1.00  0.00           H  
ATOM    139  HA  SER A 272       7.996   9.541  -0.225  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.114   9.637   2.562  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.190   9.385   1.188  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.061  11.571   1.530  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.230   6.833   1.619  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.511   5.409   1.569  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.380   4.607   0.931  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.630   3.623   0.236  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.798   4.875   2.973  1.00  0.00           C  
ATOM    148  CG  LYS A 273       7.735   5.236   3.996  1.00  0.00           C  
ATOM    149  CD  LYS A 273       7.890   4.420   5.267  1.00  0.00           C  
ATOM    150  CE  LYS A 273       8.792   5.115   6.275  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       8.123   6.279   6.919  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.890   7.214   2.455  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.392   5.283   0.967  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       8.869   3.798   2.927  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       9.742   5.274   3.311  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       7.823   6.283   4.240  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       6.759   5.044   3.572  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       6.918   4.277   5.710  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.316   3.461   5.017  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.070   4.406   7.040  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.682   5.458   5.766  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       8.042   6.124   7.944  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       7.173   6.410   6.523  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       8.673   7.140   6.756  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.138   5.007   1.182  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.997   4.288   0.639  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.792   4.588  -0.847  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.620   3.671  -1.650  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.745   4.634   1.437  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.887   3.441   1.853  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       3.400   2.807   3.129  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       1.457   3.890   2.029  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.982   5.787   1.757  1.00  0.00           H  
ATOM    174  HA  LEU A 274       5.195   3.233   0.749  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.045   5.158   2.330  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.133   5.295   0.842  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.911   2.694   1.076  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       3.722   1.803   2.921  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.605   2.782   3.860  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       4.229   3.383   3.513  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       1.350   4.878   1.612  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       1.210   3.913   3.080  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       0.800   3.208   1.513  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.821   5.865  -1.218  1.00  0.00           N  
ATOM    185  CA  LYS A 275       4.639   6.251  -2.618  1.00  0.00           C  
ATOM    186  C   LYS A 275       5.618   5.507  -3.515  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.258   5.036  -4.594  1.00  0.00           O  
ATOM    188  CB  LYS A 275       4.819   7.757  -2.797  1.00  0.00           C  
ATOM    189  CG  LYS A 275       3.865   8.350  -3.816  1.00  0.00           C  
ATOM    190  CD  LYS A 275       2.424   8.216  -3.351  1.00  0.00           C  
ATOM    191  CE  LYS A 275       1.671   9.528  -3.477  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.431  10.660  -2.881  1.00  0.00           N  
ATOM    193  H   LYS A 275       4.973   6.559  -0.539  1.00  0.00           H  
ATOM    194  HA  LYS A 275       3.634   5.981  -2.907  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       4.645   8.244  -1.855  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       5.829   7.956  -3.122  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       4.098   9.396  -3.950  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       3.983   7.827  -4.753  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       1.930   7.469  -3.954  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       2.419   7.905  -2.315  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       1.501   9.732  -4.523  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       0.721   9.435  -2.970  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       2.939  11.182  -3.623  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       3.121  10.304  -2.190  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.780  11.312  -2.398  1.00  0.00           H  
ATOM    206  N   ARG A 276       6.856   5.409  -3.060  1.00  0.00           N  
ATOM    207  CA  ARG A 276       7.895   4.727  -3.812  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.685   3.216  -3.778  1.00  0.00           C  
ATOM    209  O   ARG A 276       7.746   2.546  -4.808  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.266   5.077  -3.231  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.400   4.996  -4.237  1.00  0.00           C  
ATOM    212  CD  ARG A 276      10.485   6.248  -5.096  1.00  0.00           C  
ATOM    213  NE  ARG A 276      10.854   5.945  -6.478  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      10.474   6.673  -7.528  1.00  0.00           C  
ATOM    215  NH1 ARG A 276       9.724   7.756  -7.361  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      10.850   6.321  -8.750  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.079   5.807  -2.193  1.00  0.00           H  
ATOM    218  HA  ARG A 276       7.847   5.063  -4.834  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.230   6.086  -2.846  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.484   4.400  -2.419  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.327   4.879  -3.701  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.240   4.140  -4.877  1.00  0.00           H  
ATOM    223  HD2 ARG A 276       9.524   6.738  -5.088  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.228   6.907  -4.671  1.00  0.00           H  
ATOM    225  HE  ARG A 276      11.412   5.155  -6.634  1.00  0.00           H  
ATOM    226 HH11 ARG A 276       9.440   8.032  -6.443  1.00  0.00           H  
ATOM    227 HH12 ARG A 276       9.442   8.296  -8.153  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      11.420   5.510  -8.885  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      10.564   6.867  -9.539  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.464   2.680  -2.585  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.273   1.245  -2.417  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.028   0.751  -3.132  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.084  -0.173  -3.942  1.00  0.00           O  
ATOM    234  CB  PHE A 277       7.170   0.900  -0.939  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.302  -0.564  -0.678  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.512  -1.188  -0.873  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.228  -1.316  -0.247  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.664  -2.534  -0.639  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.369  -2.667  -0.009  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.591  -3.277  -0.203  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.450   3.254  -1.791  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.133   0.744  -2.832  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.958   1.407  -0.402  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       6.212   1.226  -0.560  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.347  -0.607  -1.217  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.273  -0.838  -0.090  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.622  -3.000  -0.790  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.526  -3.242   0.318  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.707  -4.333  -0.014  1.00  0.00           H  
ATOM    250  N   LEU A 278       4.903   1.362  -2.813  1.00  0.00           N  
ATOM    251  CA  LEU A 278       3.634   0.979  -3.411  1.00  0.00           C  
ATOM    252  C   LEU A 278       3.707   1.000  -4.932  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.084   0.180  -5.606  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.534   1.924  -2.954  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.371   2.071  -1.446  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.609   3.350  -1.151  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.658   0.859  -0.857  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.924   2.083  -2.151  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.397  -0.023  -3.082  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       2.744   2.901  -3.363  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       1.598   1.575  -3.361  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.345   2.147  -0.986  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       0.553   3.134  -1.092  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.788   4.061  -1.943  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.946   3.765  -0.219  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.319   0.354  -0.167  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.382   0.180  -1.651  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.770   1.182  -0.334  1.00  0.00           H  
ATOM    269  N   THR A 279       4.460   1.957  -5.470  1.00  0.00           N  
ATOM    270  CA  THR A 279       4.596   2.094  -6.915  1.00  0.00           C  
ATOM    271  C   THR A 279       5.353   0.911  -7.515  1.00  0.00           C  
ATOM    272  O   THR A 279       5.091   0.511  -8.650  1.00  0.00           O  
ATOM    273  CB  THR A 279       5.287   3.414  -7.269  1.00  0.00           C  
ATOM    274  OG1 THR A 279       6.393   3.654  -6.417  1.00  0.00           O  
ATOM    275  CG2 THR A 279       4.361   4.609  -7.170  1.00  0.00           C  
ATOM    276  H   THR A 279       4.924   2.589  -4.882  1.00  0.00           H  
ATOM    277  HA  THR A 279       3.599   2.109  -7.330  1.00  0.00           H  
ATOM    278  HB  THR A 279       5.646   3.358  -8.287  1.00  0.00           H  
ATOM    279  HG1 THR A 279       6.689   4.564  -6.522  1.00  0.00           H  
ATOM    280 HG21 THR A 279       3.799   4.552  -6.250  1.00  0.00           H  
ATOM    281 HG22 THR A 279       3.679   4.606  -8.008  1.00  0.00           H  
ATOM    282 HG23 THR A 279       4.943   5.517  -7.182  1.00  0.00           H  
ATOM    283  N   THR A 280       6.278   0.341  -6.747  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.046  -0.809  -7.214  1.00  0.00           C  
ATOM    285  C   THR A 280       6.134  -2.022  -7.371  1.00  0.00           C  
ATOM    286  O   THR A 280       6.234  -2.774  -8.339  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.168  -1.126  -6.225  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.206  -0.159  -5.197  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.542  -1.174  -6.860  1.00  0.00           C  
ATOM    290  H   THR A 280       6.443   0.693  -5.841  1.00  0.00           H  
ATOM    291  HA  THR A 280       7.476  -0.562  -8.176  1.00  0.00           H  
ATOM    292  HB  THR A 280       7.977  -2.090  -5.774  1.00  0.00           H  
ATOM    293  HG1 THR A 280       8.090  -0.590  -4.348  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.023  -2.108  -6.607  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.138  -0.353  -6.495  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.449  -1.100  -7.931  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.242  -2.199  -6.407  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.299  -3.311  -6.429  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.475  -3.303  -7.707  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.000  -4.345  -8.162  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.378  -3.274  -5.213  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.970  -2.636  -3.957  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.052  -2.875  -2.771  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.370  -3.180  -3.685  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.215  -1.564  -5.664  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.869  -4.219  -6.396  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.487  -2.729  -5.483  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       3.099  -4.290  -4.972  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.049  -1.568  -4.108  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.535  -3.815  -2.903  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.331  -2.074  -2.710  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.635  -2.909  -1.864  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.433  -3.519  -2.661  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       6.100  -2.398  -3.850  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.574  -4.006  -4.351  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.319  -2.120  -8.286  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.561  -1.969  -9.516  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.241  -2.684 -10.677  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.588  -3.378 -11.453  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.379  -0.483  -9.860  1.00  0.00           C  
ATOM    321  CG  GLN A 282       2.114   0.412  -8.657  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.582   1.777  -9.048  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       2.330   2.753  -9.100  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.283   1.855  -9.324  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.742  -1.334  -7.882  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.591  -2.413  -9.365  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       3.276  -0.131 -10.349  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       1.548  -0.387 -10.544  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.391  -0.062  -8.016  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       3.032   0.543  -8.114  1.00  0.00           H  
ATOM    331 HE21 GLN A 282      -0.254   1.037  -9.261  1.00  0.00           H  
ATOM    332 HE22 GLN A 282      -0.085   2.728  -9.576  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.552  -2.494 -10.807  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.303  -3.104 -11.900  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.474  -4.612 -11.736  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.647  -5.327 -12.723  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.674  -2.444 -12.053  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.578  -2.640 -10.851  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.011  -2.237 -11.125  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.634  -2.709 -12.076  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.540  -1.355 -10.289  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.019  -1.917 -10.167  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.741  -2.927 -12.801  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.164  -2.862 -12.918  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.535  -1.384 -12.206  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.204  -2.041 -10.037  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.559  -3.683 -10.569  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.982  -1.022  -9.557  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.468  -1.075 -10.434  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.434  -5.103 -10.503  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.597  -6.531 -10.261  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.589  -7.335 -11.062  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.921  -8.369 -11.639  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.436  -6.835  -8.785  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.652  -6.495  -7.987  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.868  -7.110  -8.223  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.568  -5.547  -7.003  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.980  -6.769  -7.476  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       7.661  -5.200  -6.255  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.874  -5.809  -6.489  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.295  -4.499  -9.743  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.592  -6.811 -10.570  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.614  -6.251  -8.397  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       5.224  -7.884  -8.653  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.944  -7.857  -8.997  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       5.625  -5.077  -6.818  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.926  -7.253  -7.661  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       7.566  -4.452  -5.483  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.737  -5.537  -5.901  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.355  -6.850 -11.100  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.326  -7.534 -11.842  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.658  -6.628 -12.851  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.503  -6.840 -13.218  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.143  -6.018 -10.625  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.768  -8.371 -12.361  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.586  -7.901 -11.156  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.396  -5.619 -13.313  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.879  -4.677 -14.301  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.667  -5.353 -15.655  1.00  0.00           C  
ATOM    380  O   ASN A 286       1.299  -4.699 -16.629  1.00  0.00           O  
ATOM    381  CB  ASN A 286       2.842  -3.499 -14.471  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.217  -3.939 -14.944  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       4.417  -5.092 -15.322  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       5.177  -3.018 -14.922  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.313  -5.512 -12.987  1.00  0.00           H  
ATOM    386  HA  ASN A 286       0.931  -4.306 -13.942  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       2.435  -2.812 -15.198  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       2.952  -2.991 -13.526  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       4.950  -2.120 -14.603  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       6.074  -3.276 -15.222  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.912  -6.662 -15.719  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.757  -7.404 -16.960  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.789  -8.571 -16.799  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.810  -9.513 -17.592  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.117  -7.921 -17.430  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.118  -8.297 -18.899  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.579  -7.515 -19.711  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.656  -9.371 -19.236  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.214  -7.136 -14.921  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.365  -6.727 -17.704  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.861  -7.153 -17.274  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.381  -8.794 -16.854  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.067  -8.509 -15.782  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.037  -9.561 -15.549  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.227  -9.383 -16.492  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.821 -10.358 -16.957  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.512  -9.550 -14.086  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.464 -10.171 -13.172  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.849 -10.255 -13.940  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.789 -10.008 -11.701  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.057  -7.734 -15.182  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.562 -10.512 -15.752  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.645  -8.524 -13.793  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.384 -11.225 -13.385  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.486  -9.693 -13.358  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.627  -9.627 -14.357  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.051 -10.436 -12.896  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.819 -11.194 -14.472  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -1.374 -10.851 -11.365  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.354  -9.099 -11.558  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.128  -9.955 -11.132  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.560  -8.123 -16.770  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.666  -7.790 -17.670  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.786  -6.278 -17.819  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.264  -5.526 -16.997  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.994  -8.361 -17.151  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.200  -9.699 -17.584  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.039  -7.389 -16.361  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.451  -8.218 -18.637  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -4.993  -8.346 -16.072  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.808  -7.751 -17.515  1.00  0.00           H  
ATOM    432  HG  SER A 289      -4.503  -9.957 -18.189  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.482  -5.805 -18.868  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.666  -4.369 -19.104  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.458  -3.688 -17.985  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.697  -2.481 -18.033  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.448  -4.314 -20.423  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.089  -5.653 -20.551  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.143  -6.623 -19.902  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.717  -3.865 -19.224  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.187  -3.527 -20.373  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.768  -4.124 -21.240  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.043  -5.657 -20.042  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.220  -5.899 -21.596  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.689  -7.442 -19.459  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.426  -6.988 -20.622  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.872  -4.466 -16.985  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.644  -3.934 -15.871  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.825  -3.896 -14.584  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.141  -3.144 -13.664  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.909  -4.775 -15.688  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.141  -5.272 -14.271  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.503  -5.911 -14.103  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.423  -5.551 -14.868  1.00  0.00           O  
ATOM    455  OE2 GLU A 291      -9.651  -6.772 -13.210  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.666  -5.421 -16.999  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -6.927  -2.925 -16.124  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.762  -4.185 -15.983  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.840  -5.637 -16.338  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.381  -6.002 -14.032  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.062  -4.434 -13.593  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.764  -4.693 -14.533  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.895  -4.718 -13.360  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.259  -3.366 -13.192  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.275  -2.779 -12.108  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.795  -5.778 -13.482  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.363  -7.016 -14.165  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.219  -6.114 -12.104  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.593  -7.555 -13.485  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.556  -5.252 -15.310  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.498  -4.939 -12.492  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.999  -5.372 -14.089  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.623  -6.775 -15.182  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.624  -7.785 -14.170  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.379  -7.160 -11.889  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.709  -5.513 -11.348  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.156  -5.903 -12.092  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.193  -8.090 -14.201  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.165  -6.736 -13.072  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.293  -8.222 -12.693  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.738  -2.852 -14.299  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.147  -1.532 -14.270  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.118  -0.548 -13.649  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.723   0.407 -12.984  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.794  -3.364 -15.143  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.240  -1.558 -13.684  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.919  -1.219 -15.276  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.403  -0.827 -13.856  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.478  -0.011 -13.311  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.795  -0.444 -11.884  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.170   0.373 -11.044  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.727  -0.151 -14.179  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.806   0.871 -13.867  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -8.673   1.182 -15.070  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.611   0.402 -15.345  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -8.412   2.201 -15.744  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.643  -1.619 -14.381  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.155   1.020 -13.309  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.448  -0.041 -15.214  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.145  -1.138 -14.030  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.438   0.483 -13.079  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.336   1.783 -13.533  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.649  -1.742 -11.615  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.928  -2.280 -10.291  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.907  -1.790  -9.279  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.259  -1.181  -8.274  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.936  -3.809 -10.317  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -7.105  -4.395 -11.090  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.696  -5.605 -10.383  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -6.963  -6.831 -10.688  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.186  -7.998 -10.087  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.122  -8.104  -9.152  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -6.472  -9.064 -10.424  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.351  -2.354 -12.325  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.905  -1.931  -9.994  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -5.020  -4.155 -10.772  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.983  -4.173  -9.302  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.871  -3.640 -11.188  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.763  -4.691 -12.070  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.666  -5.435  -9.318  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -8.724  -5.723 -10.700  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -6.266  -6.782 -11.375  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.663  -7.305  -8.893  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -8.285  -8.984  -8.706  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -5.766  -8.991 -11.128  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -6.641  -9.941  -9.973  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.635  -2.052  -9.540  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.593  -1.624  -8.621  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.662  -0.129  -8.374  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.485   0.332  -7.247  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.184  -1.991  -9.105  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.206  -1.858  -7.951  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.159  -3.397  -9.661  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.397  -2.538 -10.356  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.763  -2.130  -7.686  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.892  -1.304  -9.886  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.588  -1.201  -8.237  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.201  -2.827  -7.706  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.717  -1.453  -7.089  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.736  -3.440 -10.573  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.587  -4.065  -8.934  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -0.139  -3.690  -9.863  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.926   0.624  -9.430  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.026   2.067  -9.320  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.228   2.461  -8.471  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.134   3.353  -7.630  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.133   2.694 -10.708  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.893   4.195 -10.714  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -1.747   4.573 -11.639  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -2.062   4.302 -13.039  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.500   4.937 -14.064  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -0.589   5.880 -13.852  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -1.848   4.628 -15.307  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.062   0.198 -10.303  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.126   2.427  -8.840  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.405   2.228 -11.357  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.122   2.508 -11.100  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.792   4.691 -11.049  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.655   4.516  -9.711  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -1.543   5.626 -11.522  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -0.872   4.003 -11.359  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -2.730   3.609 -13.226  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -0.321   6.117 -12.919  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -0.171   6.353 -14.627  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -2.533   3.918 -15.471  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -1.427   5.104 -16.078  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.355   1.787  -8.684  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.564   2.070  -7.917  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.407   1.620  -6.468  1.00  0.00           C  
ATOM    570  O   THR A 298      -6.989   2.213  -5.563  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.795   1.413  -8.554  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -8.982   1.886  -7.946  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.803  -0.096  -8.453  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.364   1.068  -9.350  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.702   3.143  -7.926  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.825   1.674  -9.602  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -8.972   1.666  -7.012  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.077  -0.389  -7.449  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -6.825  -0.472  -8.681  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.515  -0.499  -9.155  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.624   0.564  -6.250  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.403   0.044  -4.907  1.00  0.00           C  
ATOM    583  C   LEU A 299      -4.843   1.129  -3.985  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.359   1.353  -2.890  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.439  -1.155  -4.948  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.903  -2.346  -5.800  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.802  -3.388  -5.929  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.156  -2.969  -5.207  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.187   0.113  -7.000  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.355  -0.284  -4.518  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.489  -0.812  -5.335  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.290  -1.503  -3.937  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.139  -2.001  -6.789  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -2.844  -2.895  -5.985  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.958  -3.971  -6.829  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.822  -4.038  -5.069  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.581  -3.666  -5.916  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.876  -2.194  -4.990  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.903  -3.492  -4.297  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.772   1.784  -4.429  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.127   2.832  -3.633  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.063   4.010  -3.373  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.217   4.443  -2.231  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -1.838   3.345  -4.303  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.092   4.293  -3.373  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -0.952   2.176  -4.703  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.397   1.547  -5.305  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -2.855   2.400  -2.682  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.110   3.890  -5.196  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.028   4.148  -3.490  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.373   4.089  -2.350  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.345   5.314  -3.619  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.776   1.546  -3.843  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.011   2.550  -5.076  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.441   1.600  -5.476  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.686   4.529  -4.427  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.602   5.660  -4.290  1.00  0.00           C  
ATOM    618  C   LEU A 301      -6.883   5.236  -3.578  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.524   6.040  -2.907  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -5.933   6.253  -5.658  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -4.745   6.870  -6.405  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.518   6.156  -7.729  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -4.966   8.360  -6.633  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.526   4.145  -5.313  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.108   6.413  -3.689  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.355   5.470  -6.273  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.683   7.017  -5.520  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -3.853   6.753  -5.806  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -4.883   6.772  -8.537  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -5.051   5.218  -7.726  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -3.463   5.972  -7.864  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -5.920   8.652  -6.218  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -4.957   8.568  -7.693  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -4.180   8.919  -6.151  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.246   3.969  -3.717  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.438   3.480  -3.054  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.216   3.396  -1.563  1.00  0.00           C  
ATOM    638  O   GLY A 302      -8.990   3.935  -0.771  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.698   3.361  -4.256  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.258   4.153  -3.257  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.677   2.498  -3.432  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.140   2.720  -1.183  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.768   2.546   0.211  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.614   3.888   0.911  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.870   4.003   2.109  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.468   1.735   0.279  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.721   1.783   1.610  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.862   0.460   2.348  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.252   2.128   1.387  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.568   2.314  -1.866  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.548   1.997   0.703  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.708   0.703   0.064  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.807   2.097  -0.495  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.155   2.555   2.226  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.916  -0.062   2.336  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.612  -0.145   1.861  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.158   0.647   3.368  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.631   1.409   1.900  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.051   3.118   1.774  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.031   2.104   0.330  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.210   4.904   0.164  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.046   6.231   0.735  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.375   6.983   0.750  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.582   7.884   1.556  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.004   7.056  -0.039  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.558   7.498  -1.377  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -4.564   8.253   0.777  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.029   4.762  -0.788  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.699   6.114   1.751  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -4.139   6.433  -0.219  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.774   7.479  -2.117  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -5.949   8.503  -1.288  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -6.348   6.828  -1.670  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -3.967   7.916   1.609  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.433   8.777   1.147  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -3.980   8.914   0.155  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.281   6.604  -0.147  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.585   7.252  -0.222  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.521   6.751   0.884  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.717   7.041   0.868  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.225   7.016  -1.596  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.373   8.298  -2.395  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -11.299   9.078  -2.173  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.460   8.520  -3.336  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.068   5.877  -0.769  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.431   8.313  -0.087  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.610   6.331  -2.161  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.205   6.584  -1.461  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -8.752   7.854  -3.460  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.532   9.341  -3.865  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.975   5.995   1.839  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.765   5.455   2.942  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.788   4.437   2.441  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.684   4.035   3.182  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.476   6.580   3.699  1.00  0.00           C  
ATOM    696  OG  SER A 306     -12.153   6.080   4.840  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.020   5.791   1.802  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.085   4.958   3.617  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -10.749   7.311   4.020  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.196   7.053   3.047  1.00  0.00           H  
ATOM    701  HG  SER A 306     -12.554   5.234   4.632  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.649   4.021   1.182  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.562   3.050   0.595  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.977   1.639   0.637  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.641   0.672   0.260  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.890   3.433  -0.848  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.783   2.496  -1.420  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.670   3.512  -1.743  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.915   4.373   0.638  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.472   3.062   1.175  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.367   4.404  -0.853  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.500   2.320  -0.803  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.070   4.364  -1.460  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.984   3.618  -2.770  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.086   2.609  -1.636  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.736   1.526   1.093  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.066   0.237   1.180  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.661  -0.051   2.623  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.213   0.519   3.564  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.834   0.230   0.261  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.745  -0.926  -0.739  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.113  -0.450  -2.040  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.941  -2.077  -0.157  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.255   2.330   1.379  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.754  -0.524   0.852  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.832   1.154  -0.298  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.952   0.205   0.881  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.740  -1.286  -0.959  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.641   0.510  -1.881  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.876  -0.354  -2.797  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.370  -1.166  -2.363  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.566  -2.654   0.506  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.100  -1.684   0.392  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.585  -2.708  -0.958  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.694  -0.936   2.782  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.195  -1.316   4.085  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.856  -1.997   3.922  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.575  -2.600   2.890  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.179  -2.246   4.791  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.460  -2.160   4.196  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.333  -1.942   6.266  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.298  -1.347   1.997  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.059  -0.422   4.678  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.827  -3.263   4.698  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.404  -2.427   3.275  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -8.658  -2.564   6.835  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.350  -2.143   6.569  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.103  -0.903   6.447  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.033  -1.887   4.936  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.723  -2.471   4.916  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.780  -3.948   4.572  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.116  -4.416   3.649  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.074  -2.274   6.300  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.103  -1.081   6.288  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.411  -3.559   6.789  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -2.455  -0.821   4.956  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.308  -1.392   5.726  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.140  -1.962   4.176  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.877  -2.050   6.990  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -3.639  -0.187   6.570  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -2.322  -1.255   7.000  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.277  -4.237   5.961  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -4.047  -4.022   7.526  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.457  -3.339   7.224  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -2.189  -1.764   4.504  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -1.571  -0.222   5.097  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.154  -0.296   4.320  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.565  -4.671   5.341  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.711  -6.101   5.149  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.209  -6.411   3.747  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.870  -7.444   3.182  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.662  -6.691   6.190  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.311  -6.320   7.624  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -5.321  -7.284   8.251  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -4.386  -7.717   7.546  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -5.481  -7.611   9.447  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.047  -4.229   6.065  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.736  -6.546   5.275  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.663  -6.343   5.986  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.640  -7.767   6.107  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.881  -5.329   7.633  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -7.216  -6.324   8.214  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.012  -5.509   3.196  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.566  -5.674   1.857  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.554  -5.295   0.779  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.313  -6.052  -0.156  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.820  -4.817   1.704  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.034  -5.382   2.418  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.814  -6.352   1.553  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.285  -7.446   1.263  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.952  -6.016   1.163  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.239  -4.706   3.704  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.833  -6.713   1.734  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.620  -3.834   2.104  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.056  -4.728   0.654  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.704  -5.901   3.307  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.684  -4.567   2.697  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.978  -4.106   0.915  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.003  -3.599  -0.045  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.894  -4.613  -0.297  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.696  -5.060  -1.423  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.416  -2.287   0.482  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.350  -1.685  -0.386  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.024  -2.055  -0.239  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.673  -0.736  -1.340  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.041  -1.488  -1.026  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.693  -0.171  -2.128  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.379  -0.544  -1.972  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.221  -3.546   1.678  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.517  -3.406  -0.977  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.209  -1.560   0.572  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.989  -2.463   1.457  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.758  -2.796   0.501  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.704  -0.441  -1.467  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.010  -1.784  -0.904  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -2.955   0.561  -2.864  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.615  -0.098  -2.590  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.175  -4.974   0.755  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.084  -5.931   0.638  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.579  -7.262   0.127  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.916  -7.928  -0.667  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.411  -6.114   1.982  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.345  -5.112   2.200  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.951  -5.310   1.807  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.391  -3.882   2.746  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.658  -4.244   2.103  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       0.875  -3.360   2.681  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.384  -4.582   1.628  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.364  -5.534  -0.062  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -2.145  -6.007   2.765  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.968  -7.096   2.031  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.305  -6.120   1.385  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.268  -3.386   3.139  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.698  -4.102   1.878  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.205  -2.673   3.282  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.749  -7.641   0.592  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.354  -8.897   0.186  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.691  -8.880  -1.301  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.289  -9.768  -2.052  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.617  -9.143   1.001  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.474 -10.287   1.825  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.219  -7.058   1.233  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.645  -9.689   0.380  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.809  -8.280   1.621  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.451  -9.297   0.334  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.368 -11.065   1.273  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.436  -7.861  -1.713  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.838  -7.716  -3.105  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.638  -7.408  -3.992  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.451  -8.033  -5.036  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.888  -6.610  -3.239  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.111  -6.825  -2.360  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.373  -7.016  -3.191  1.00  0.00           C  
ATOM    854  CE  LYS A 316     -10.356  -5.871  -2.992  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.781  -5.273  -4.287  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.723  -7.189  -1.062  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.275  -8.651  -3.424  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.436  -5.667  -2.966  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.212  -6.560  -4.267  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.955  -7.706  -1.756  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -8.237  -5.965  -1.719  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.103  -7.066  -4.233  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.849  -7.941  -2.895  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -11.227  -6.246  -2.477  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.885  -5.108  -2.390  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.593  -5.795  -4.673  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316      -9.999  -5.312  -4.972  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.055  -4.279  -4.149  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.818  -6.448  -3.566  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.629  -6.075  -4.319  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.743  -7.292  -4.539  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.045  -7.387  -5.547  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.856  -4.976  -3.586  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.050  -4.041  -4.490  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.301  -2.594  -4.118  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.434  -4.339  -4.397  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.009  -5.997  -2.721  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.950  -5.703  -5.281  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.565  -4.379  -3.031  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.178  -5.441  -2.888  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.361  -4.183  -5.512  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.362  -2.402  -4.097  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -0.830  -1.946  -4.843  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.882  -2.406  -3.147  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.990  -3.477  -4.729  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.671  -5.180  -5.024  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.696  -4.563  -3.373  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.789  -8.231  -3.595  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.002  -9.451  -3.696  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.271 -10.145  -5.027  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.398 -10.811  -5.582  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.328 -10.399  -2.541  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.351 -11.554  -2.421  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.019 -12.855  -2.024  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -2.245 -12.948  -1.975  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -0.211 -13.870  -1.741  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.375  -8.103  -2.821  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.042  -9.179  -3.648  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.311  -9.843  -1.614  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.318 -10.806  -2.689  1.00  0.00           H  
ATOM    901  HG2 GLN A 318       0.129 -11.694  -3.375  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.393 -11.306  -1.678  1.00  0.00           H  
ATOM    903 HE21 GLN A 318       0.756 -13.721  -1.804  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -0.613 -14.724  -1.480  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.491  -9.976  -5.533  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.884 -10.577  -6.800  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.277  -9.814  -7.965  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.626 -10.397  -8.833  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.406 -10.589  -6.941  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.930 -11.761  -7.752  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -4.832 -13.073  -7.001  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -5.101 -13.081  -5.781  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -4.486 -14.095  -7.631  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.141  -9.431  -5.043  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.517 -11.593  -6.817  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.848 -10.632  -5.957  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.717  -9.676  -7.427  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -5.965 -11.580  -7.998  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.352 -11.840  -8.663  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.500  -8.504  -7.987  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.983  -7.663  -9.049  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.462  -7.687  -9.079  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.135  -7.884 -10.130  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.485  -6.243  -8.877  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.034  -8.086  -7.280  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.359  -8.040  -9.989  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.362  -6.090  -9.487  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -1.714  -5.559  -9.181  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.733  -6.067  -7.839  1.00  0.00           H  
ATOM    930  N   THR A 321       0.161  -7.494  -7.919  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.620  -7.503  -7.825  1.00  0.00           C  
ATOM    932  C   THR A 321       2.171  -8.933  -7.820  1.00  0.00           C  
ATOM    933  O   THR A 321       3.357  -9.142  -7.582  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.078  -6.757  -6.567  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.487  -6.621  -6.558  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.675  -7.433  -5.271  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.372  -7.343  -7.108  1.00  0.00           H  
ATOM    938  HA  THR A 321       2.010  -6.989  -8.694  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.645  -5.768  -6.575  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.741  -5.952  -5.917  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.226  -6.710  -4.610  1.00  0.00           H  
ATOM    942 HG22 THR A 321       2.545  -7.853  -4.797  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.966  -8.218  -5.479  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.302  -9.910  -8.086  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.693 -11.318  -8.119  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.490 -11.719  -6.882  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.247 -12.689  -6.912  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.495 -11.635  -9.387  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.851 -10.959  -9.415  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       3.970  -9.794  -9.793  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       4.886 -11.692  -9.019  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.369  -9.681  -8.267  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.784 -11.901  -8.137  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.648 -12.701  -9.448  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       1.933 -11.308 -10.249  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       4.718 -12.615  -8.737  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       5.775 -11.279  -9.025  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.306 -10.986  -5.789  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.999 -11.292  -4.542  1.00  0.00           C  
ATOM    960  C   PHE A 323       4.512 -11.407  -4.733  1.00  0.00           C  
ATOM    961  O   PHE A 323       5.070 -12.504  -4.706  1.00  0.00           O  
ATOM    962  CB  PHE A 323       2.467 -12.597  -3.970  1.00  0.00           C  
ATOM    963  CG  PHE A 323       2.983 -12.896  -2.597  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       2.868 -11.968  -1.575  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       3.584 -14.113  -2.333  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       3.348 -12.251  -0.311  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       4.064 -14.402  -1.074  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       3.946 -13.472  -0.062  1.00  0.00           C  
ATOM    969  H   PHE A 323       1.679 -10.233  -5.814  1.00  0.00           H  
ATOM    970  HA  PHE A 323       2.794 -10.496  -3.844  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       1.393 -12.556  -3.924  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       2.762 -13.409  -4.618  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       2.401 -11.013  -1.773  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       3.678 -14.840  -3.125  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       3.256 -11.522   0.481  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       4.532 -15.355  -0.881  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       4.320 -13.699   0.923  1.00  0.00           H  
ATOM    978  N   PRO A 324       5.194 -10.273  -4.926  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.636 -10.232  -5.116  1.00  0.00           C  
ATOM    980  C   PRO A 324       7.396 -10.080  -3.796  1.00  0.00           C  
ATOM    981  O   PRO A 324       8.515 -10.580  -3.655  1.00  0.00           O  
ATOM    982  CB  PRO A 324       6.808  -8.990  -5.982  1.00  0.00           C  
ATOM    983  CG  PRO A 324       5.706  -8.075  -5.559  1.00  0.00           C  
ATOM    984  CD  PRO A 324       4.607  -8.931  -4.978  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.995 -11.101  -5.646  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.779  -8.553  -5.800  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       6.717  -9.258  -7.023  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       6.071  -7.384  -4.818  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       5.337  -7.537  -6.413  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       4.342  -8.593  -3.991  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       3.744  -8.919  -5.622  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.778  -9.400  -2.828  1.00  0.00           N  
ATOM    993  CA  LEU A 325       7.396  -9.197  -1.520  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.848 -10.192  -0.509  1.00  0.00           C  
ATOM    995  O   LEU A 325       6.222 -11.188  -0.875  1.00  0.00           O  
ATOM    996  CB  LEU A 325       7.189  -7.759  -0.989  1.00  0.00           C  
ATOM    997  CG  LEU A 325       5.773  -7.176  -1.083  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       5.663  -5.930  -0.221  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.425  -6.827  -2.516  1.00  0.00           C  
ATOM   1000  H   LEU A 325       5.889  -9.042  -2.994  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       8.455  -9.374  -1.632  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       7.475  -7.747   0.050  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       7.854  -7.107  -1.519  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       5.057  -7.899  -0.723  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       4.640  -5.793   0.081  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       5.984  -5.074  -0.795  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.290  -6.037   0.652  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.469  -7.257  -2.766  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.183  -7.218  -3.171  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.376  -5.753  -2.623  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.085  -9.907   0.760  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.612 -10.760   1.836  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.393 -10.141   2.509  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.209  -8.926   2.488  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.718 -10.983   2.862  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.198  -9.700   3.516  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.716  -9.630   3.588  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.285 -10.718   4.386  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      10.703 -11.882   3.884  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      10.675 -12.107   2.575  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.171 -12.817   4.699  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.587  -9.094   0.976  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.331 -11.709   1.408  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.350 -11.643   3.635  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.554 -11.449   2.371  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       7.840  -8.861   2.939  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.795  -9.647   4.517  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      10.115  -9.679   2.588  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.992  -8.689   4.038  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.352 -10.577   5.352  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.342 -11.404   1.951  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      10.985 -12.987   2.214  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      11.211 -12.649   5.684  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      11.480 -13.694   4.328  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.544 -10.978   3.120  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.333 -10.519   3.808  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.649  -9.553   4.947  1.00  0.00           C  
ATOM   1038  O   PRO A 327       2.779  -8.806   5.397  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       2.718 -11.813   4.356  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       3.320 -12.904   3.537  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       4.701 -12.437   3.192  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.642 -10.051   3.120  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       2.974 -11.919   5.401  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       1.645 -11.782   4.244  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       3.366 -13.816   4.114  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       2.740 -13.055   2.639  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       5.401 -12.712   3.967  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       5.012 -12.837   2.241  1.00  0.00           H  
ATOM   1049  N   PHE A 328       4.901  -9.568   5.402  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.334  -8.687   6.484  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.245  -7.223   6.078  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.487  -6.332   6.891  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.763  -9.014   6.903  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.042  -8.694   8.342  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.297  -7.391   8.743  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.043  -9.695   9.296  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       7.549  -7.096  10.068  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.294  -9.406  10.623  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       7.547  -8.105  11.010  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.550 -10.180   4.999  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.677  -8.852   7.326  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       6.943 -10.068   6.755  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.451  -8.446   6.294  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.300  -6.600   8.007  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       6.846 -10.713   8.995  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       7.746  -6.077  10.367  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.292 -10.199  11.358  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       7.744  -7.877  12.046  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.904  -6.980   4.822  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.778  -5.630   4.312  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.446  -4.996   4.719  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.347  -3.778   4.857  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.894  -5.608   2.781  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.744  -6.377   2.141  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       4.940  -4.175   2.283  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.733  -7.728   4.218  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.587  -5.041   4.720  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       5.819  -6.092   2.503  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.318  -5.792   1.342  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       2.984  -6.576   2.879  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.108  -7.310   1.743  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       4.611  -4.144   1.256  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.949  -3.798   2.353  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.285  -3.566   2.885  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.412  -5.830   4.878  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.081  -5.343   5.233  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.088  -4.423   6.451  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.319  -3.470   6.496  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.068  -6.503   5.436  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.369  -6.009   5.253  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.210  -7.174   6.798  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.359  -7.141   5.141  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.544  -6.791   4.734  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.736  -4.765   4.397  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.269  -7.249   4.683  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.652  -5.404   6.103  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.442  -5.417   4.352  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.483  -6.441   7.542  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.970  -7.939   6.747  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.735  -7.623   7.073  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.004  -7.141   6.006  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -1.826  -8.078   5.089  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.953  -7.013   4.249  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.945  -4.684   7.458  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.018  -3.861   8.667  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.650  -2.498   8.417  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.229  -1.496   8.999  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.879  -4.697   9.630  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.999  -6.039   8.989  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.903  -5.785   7.516  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.049  -3.719   9.094  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.845  -4.230   9.753  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.383  -4.764  10.588  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.952  -6.484   9.234  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.189  -6.676   9.313  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.856  -5.480   7.121  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.533  -6.655   6.999  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.656  -2.458   7.558  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.336  -1.209   7.247  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.365  -0.196   6.645  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.308   0.955   7.077  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.520  -1.481   6.315  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.618  -0.572   5.127  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       6.210   0.673   5.242  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.136  -0.974   3.895  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       6.319   1.503   4.145  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.237  -0.148   2.795  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.835   1.092   2.919  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.950  -3.287   7.124  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.713  -0.807   8.175  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.433  -1.377   6.879  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.449  -2.496   5.949  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.588   0.993   6.201  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.669  -1.941   3.801  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.782   2.472   4.244  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.857  -0.473   1.839  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.920   1.740   2.059  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.592  -0.631   5.656  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.621   0.245   5.018  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.630   0.777   6.057  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.124   1.884   5.925  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.897  -0.504   3.892  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.487   0.328   2.669  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.252  -0.543   1.665  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.378   1.507   3.075  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.671  -1.557   5.356  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.161   1.079   4.596  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.557  -1.284   3.546  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333       0.012  -0.965   4.301  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.374   0.711   2.185  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.197  -0.425   0.691  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.290  -0.246   1.622  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.189  -1.574   1.966  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       0.131   2.081   3.831  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.317   1.144   3.466  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.564   2.128   2.212  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.378  -0.017   7.104  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.539   0.390   8.179  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.011   1.622   8.894  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.773   2.496   9.305  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.736  -0.740   9.202  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.089  -2.062   8.560  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.983  -3.238   9.512  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.341  -3.846   9.788  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.453  -4.335  11.188  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.827  -0.886   7.159  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.490   0.630   7.729  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.172  -0.865   9.773  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.539  -0.464   9.871  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.103  -2.004   8.213  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.432  -2.223   7.725  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.364  -3.994   9.055  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.539  -2.913  10.441  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -3.100  -3.099   9.610  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.487  -4.678   9.109  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.834  -3.584  11.797  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.518  -4.616  11.544  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -3.090  -5.156  11.229  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.301   1.676   9.049  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.947   2.790   9.723  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.858   4.065   8.890  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.582   5.144   9.410  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.396   2.440  10.010  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.853   0.942   8.704  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.443   2.949  10.664  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.478   2.054  11.014  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.006   3.325   9.911  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.731   1.689   9.306  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.093   3.923   7.598  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.048   5.048   6.671  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.633   5.249   6.121  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.337   6.273   5.511  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.019   4.776   5.522  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.371   4.259   6.001  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       4.789   3.160   5.643  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.060   5.047   6.819  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.309   3.033   7.248  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.354   5.944   7.187  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.584   4.037   4.878  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.176   5.683   4.960  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.674   5.900   7.069  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.932   4.736   7.139  1.00  0.00           H  
ATOM   1203  N   LEU A 337      -0.229   4.253   6.333  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.609   4.292   5.849  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -2.315   5.614   6.158  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.830   6.265   5.249  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.421   3.121   6.430  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.771   2.852   5.763  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.784   3.932   6.113  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.615   2.742   4.259  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.070   3.463   6.827  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.563   4.174   4.775  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.827   2.225   6.352  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.601   3.317   7.472  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -4.157   1.909   6.124  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.495   4.861   5.647  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.819   4.061   7.184  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -5.760   3.640   5.753  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.005   1.884   4.020  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.148   3.637   3.877  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -4.588   2.628   3.815  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -2.383   6.029   7.439  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -3.070   7.270   7.817  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -2.380   8.518   7.283  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.954   9.604   7.305  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -3.036   7.262   9.352  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -2.689   5.863   9.731  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.831   5.337   8.617  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -4.097   7.265   7.482  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -2.289   7.961   9.700  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -4.005   7.545   9.736  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -2.141   5.857  10.662  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -3.589   5.273   9.819  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338      -0.793   5.605   8.779  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.938   4.271   8.531  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -1.145   8.373   6.820  1.00  0.00           N  
ATOM   1237  CA  LEU A 339      -0.400   9.514   6.311  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.766   9.891   4.890  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.885  11.071   4.561  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.092   9.290   6.392  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       1.804  10.600   6.571  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       2.528  10.659   7.900  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.726  10.882   5.407  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.724   7.489   6.834  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.631  10.357   6.937  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       1.310   8.643   7.225  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       1.441   8.828   5.480  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       1.045  11.360   6.572  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       2.382   9.734   8.432  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       2.142  11.477   8.486  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.572  10.807   7.727  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.348  11.730   5.634  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       2.127  11.098   4.539  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.340  10.019   5.218  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.925   8.897   4.053  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -1.260   9.130   2.651  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -2.405  10.110   2.535  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.384  11.023   1.711  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -1.649   7.832   1.953  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.534   6.813   1.683  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.480   6.728   2.820  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -1.172   5.460   1.451  1.00  0.00           C  
ATOM   1263  H   LEU A 340      -0.807   7.989   4.383  1.00  0.00           H  
ATOM   1264  HA  LEU A 340      -0.400   9.551   2.162  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -2.402   7.345   2.551  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340      -2.092   8.092   1.001  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.008   7.091   0.783  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       0.558   7.672   3.316  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       1.445   6.462   2.420  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       0.163   5.975   3.523  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -0.440   4.771   1.072  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -1.974   5.563   0.735  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -1.571   5.094   2.385  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -3.408   9.904   3.360  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.581  10.758   3.357  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.354  12.032   4.166  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.667  13.128   3.711  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.786  10.005   3.922  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.780   8.517   3.609  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.187   7.666   4.791  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -6.682   8.172   5.796  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.973   6.362   4.674  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -3.362   9.150   3.990  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.788  11.024   2.330  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.803  10.126   4.996  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -6.687  10.433   3.507  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.468   8.335   2.806  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.790   8.226   3.301  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.567   6.032   3.844  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.231   5.783   5.419  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.858  11.864   5.390  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.647  12.986   6.303  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.521  13.940   5.888  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.765  15.131   5.709  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.378  12.453   7.707  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.072  13.240   8.801  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.446  12.340   9.966  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -5.283  13.028  10.942  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -5.521  12.568  12.167  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.992  11.417  12.565  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -6.289  13.259  12.996  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.671  10.956   5.703  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.567  13.546   6.329  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -3.723  11.432   7.761  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.314  12.476   7.893  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -3.407  14.013   9.153  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.971  13.685   8.400  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -4.981  11.484   9.586  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -3.539  12.010  10.453  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -5.690  13.877  10.671  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -4.412  10.890  11.944  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -5.176  11.077  13.486  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -6.689  14.126  12.701  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -6.466  12.914  13.918  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.287  13.447   5.768  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.162  14.320   5.414  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -0.344  14.942   4.035  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.092  16.134   3.848  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       1.170  13.569   5.490  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.731  13.481   6.902  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.011  14.838   7.508  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.649  15.669   6.832  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.593  15.068   8.663  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.125  12.496   5.943  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.141  15.119   6.139  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.026  12.570   5.114  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.899  14.076   4.871  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.016  12.969   7.528  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.652  12.920   6.876  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -0.785  14.143   3.071  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -0.999  14.645   1.719  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -2.138  15.661   1.703  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -2.156  16.580   0.885  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -1.302  13.490   0.762  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -0.644  13.595  -0.617  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.082  14.866  -1.332  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344       0.872  13.549  -0.489  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -0.975  13.203   3.272  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -0.092  15.136   1.402  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -0.967  12.574   1.226  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.372  13.435   0.625  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.956  12.754  -1.219  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -0.287  15.595  -1.288  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -1.964  15.265  -0.853  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.306  14.640  -2.364  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344       1.252  14.550  -0.353  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344       1.294  13.121  -1.386  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344       1.142  12.943   0.362  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -3.083  15.489   2.623  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -4.229  16.392   2.732  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -3.782  17.854   2.705  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -4.479  18.717   2.173  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -5.002  16.118   4.029  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -6.524  16.320   3.964  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -6.878  17.792   3.786  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.137  15.482   2.851  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -2.999  14.732   3.240  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -4.877  16.208   1.891  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -4.811  15.099   4.323  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -4.611  16.769   4.795  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -6.956  15.994   4.899  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -6.008  18.339   3.468  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.229  18.194   4.724  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.654  17.887   3.041  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -6.770  15.823   1.895  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.213  15.582   2.879  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -6.869  14.445   2.990  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -2.619  18.130   3.293  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -2.091  19.495   3.356  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -2.201  20.226   2.016  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -2.421  21.436   1.980  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -0.632  19.488   3.831  1.00  0.00           C  
ATOM   1373  CG  HIS A 346       0.321  18.830   2.878  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -0.062  17.898   1.946  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346       1.650  18.998   2.708  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346       0.987  17.522   1.239  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346       2.041  18.176   1.682  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -2.111  17.402   3.708  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -2.684  20.027   4.078  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -0.303  20.507   3.965  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -0.567  18.970   4.778  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -0.965  17.553   1.826  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346       2.284  19.647   3.278  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346       0.982  16.807   0.430  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346       2.917  18.196   1.242  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.078  19.486   0.921  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.193  20.068  -0.410  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.658  20.156  -0.824  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -4.063  21.040  -1.577  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.392  19.248  -1.421  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.315  19.806  -1.631  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -1.942  18.523   1.013  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.794  21.063  -0.365  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.362  18.220  -1.094  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.878  19.300  -2.385  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.452  19.998  -2.562  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.432  19.218  -0.310  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.863  19.128  -0.579  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.657  20.165   0.213  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -7.824  20.421  -0.082  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -6.365  17.731  -0.259  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.024  18.556   0.284  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -6.015  19.304  -1.635  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -6.214  17.090  -1.113  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.418  17.774  -0.021  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -5.820  17.340   0.588  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.028  20.745   1.235  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.678  21.737   2.092  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -7.434  22.791   1.285  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -8.358  23.422   1.799  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -5.629  22.424   2.971  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -5.942  22.373   4.457  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -4.901  21.570   5.221  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -3.543  22.035   4.948  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -2.464  21.591   5.592  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -2.581  20.668   6.538  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -1.267  22.072   5.291  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.101  20.499   1.434  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.379  21.217   2.729  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -4.676  21.944   2.808  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.553  23.460   2.677  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -5.958  23.381   4.846  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -6.910  21.916   4.597  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -5.096  21.664   6.278  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -4.982  20.532   4.930  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -3.428  22.715   4.251  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -3.481  20.300   6.770  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -1.768  20.339   7.017  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -1.172  22.768   4.580  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -0.458  21.738   5.775  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -7.034  23.000   0.033  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -7.681  24.007  -0.811  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -9.205  23.881  -0.775  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -9.916  24.844  -1.062  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -7.185  23.894  -2.258  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -5.678  23.666  -2.428  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -5.414  22.623  -3.504  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -4.975  24.971  -2.771  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -6.273  22.503  -0.330  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -7.407  24.978  -0.427  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -7.707  23.073  -2.728  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -7.448  24.806  -2.774  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -5.266  23.299  -1.502  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -6.106  21.803  -3.387  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -4.403  22.259  -3.411  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -5.547  23.071  -4.479  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -5.065  25.657  -1.942  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -5.430  25.405  -3.650  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -3.929  24.778  -2.966  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -9.707  22.702  -0.413  1.00  0.00           N  
ATOM   1451  CA  ALA A 351     -11.146  22.484  -0.335  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -11.781  23.418   0.692  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -12.493  24.357   0.335  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -11.445  21.031   0.013  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -9.099  21.968  -0.189  1.00  0.00           H  
ATOM   1456  HA  ALA A 351     -11.569  22.691  -1.309  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351     -11.838  20.526  -0.856  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -12.172  20.994   0.811  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -10.536  20.543   0.332  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -11.518  23.150   1.971  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -12.062  23.961   3.056  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -11.167  25.157   3.371  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -11.564  26.058   4.105  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -12.235  23.110   4.311  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -13.127  23.754   5.355  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -14.354  22.903   5.638  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -14.633  22.782   7.131  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -13.419  22.400   7.908  1.00  0.00           N  
ATOM   1469  H   LYS A 352     -10.948  22.385   2.190  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -13.024  24.325   2.743  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -12.665  22.160   4.032  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -11.264  22.941   4.752  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -12.565  23.879   6.266  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -13.444  24.721   4.991  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -15.210  23.356   5.160  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -14.195  21.916   5.229  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -14.994  23.733   7.494  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -15.394  22.032   7.279  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -12.758  23.201   7.963  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -12.939  21.598   7.452  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -13.686  22.122   8.875  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -9.961  25.148   2.817  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -8.994  26.222   3.028  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -8.626  26.361   4.505  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -9.463  26.176   5.389  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -9.525  27.549   2.463  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -10.266  28.424   3.464  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -10.583  29.794   2.905  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -9.795  30.366   2.151  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353     -11.742  30.328   3.268  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -9.713  24.395   2.251  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -8.099  25.954   2.485  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -8.691  28.116   2.079  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -10.198  27.328   1.646  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -11.193  27.943   3.732  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -9.653  28.543   4.346  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353     -12.320  29.814   3.870  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -11.975  31.213   2.918  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -7.362  26.686   4.758  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -6.866  26.850   6.121  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -5.403  27.300   6.119  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -4.501  26.501   6.367  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -7.001  25.536   6.894  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -8.208  25.515   7.811  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -8.962  24.542   7.837  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -8.401  26.589   8.570  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -6.748  26.817   4.008  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -7.464  27.607   6.605  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -7.096  24.723   6.190  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -6.114  25.384   7.492  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -7.763  27.327   8.498  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -9.173  26.595   9.174  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -5.152  28.589   5.839  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -3.794  29.143   5.806  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -3.118  29.124   7.175  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -1.902  29.282   7.279  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -3.998  30.592   5.335  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -5.380  30.637   4.776  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -6.165  29.607   5.532  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -3.172  28.618   5.095  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -3.892  31.262   6.176  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -3.261  30.833   4.583  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -5.806  31.617   4.926  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -5.358  30.393   3.724  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -6.576  30.031   6.437  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -6.950  29.196   4.914  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -3.913  28.929   8.225  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -3.390  28.891   9.587  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -2.312  27.819   9.749  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -1.571  27.820  10.731  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -4.522  28.662  10.577  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -4.875  28.809   8.081  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -2.953  29.856   9.799  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -5.412  28.359  10.043  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -4.720  29.577  11.114  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -4.242  27.888  11.277  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -2.233  26.903   8.788  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -1.249  25.830   8.833  1.00  0.00           C  
ATOM   1539  C   GLN A 357       0.174  26.376   8.888  1.00  0.00           C  
ATOM   1540  O   GLN A 357       1.055  25.766   9.492  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -1.414  24.918   7.622  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -2.401  23.791   7.858  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -1.959  22.853   8.964  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -1.313  21.835   8.711  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -2.304  23.191  10.201  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -2.852  26.946   8.031  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -1.430  25.255   9.728  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -1.764  25.507   6.786  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -0.457  24.485   7.374  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -3.356  24.216   8.127  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -2.505  23.230   6.949  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -2.819  24.016  10.328  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -2.032  22.604  10.935  1.00  0.00           H  
ATOM   1554  N   TYR A 358       0.393  27.527   8.261  1.00  0.00           N  
ATOM   1555  CA  TYR A 358       1.713  28.148   8.251  1.00  0.00           C  
ATOM   1556  C   TYR A 358       2.732  27.260   7.528  1.00  0.00           C  
ATOM   1557  O   TYR A 358       2.843  26.067   7.812  1.00  0.00           O  
ATOM   1558  CB  TYR A 358       2.165  28.428   9.689  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       2.782  29.797   9.875  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       3.864  30.190   9.109  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       2.289  30.693  10.819  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       4.445  31.433   9.269  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       2.862  31.941  10.984  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       3.943  32.305  10.207  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       4.526  33.543  10.365  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -0.349  27.970   7.798  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       1.633  29.085   7.720  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358       1.312  28.357  10.346  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358       2.898  27.690   9.978  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358       4.255  29.509   8.375  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       1.443  30.405  11.426  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       5.286  31.716   8.657  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       2.467  32.625  11.721  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       3.978  34.089  10.934  1.00  0.00           H  
ATOM   1575  N   LEU A 359       3.461  27.853   6.582  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       4.463  27.126   5.801  1.00  0.00           C  
ATOM   1577  C   LEU A 359       5.884  27.404   6.298  1.00  0.00           C  
ATOM   1578  O   LEU A 359       6.856  26.934   5.707  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       4.354  27.497   4.322  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       2.929  27.560   3.774  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       2.922  28.158   2.374  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       2.301  26.174   3.771  1.00  0.00           C  
ATOM   1583  H   LEU A 359       3.316  28.804   6.399  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       4.262  26.070   5.910  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       4.816  28.463   4.180  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       4.904  26.766   3.748  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       2.334  28.196   4.411  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       3.933  28.214   2.000  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       2.496  29.149   2.409  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       2.331  27.535   1.718  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359       2.718  25.591   2.963  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359       1.233  26.263   3.637  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       2.505  25.683   4.711  1.00  0.00           H  
ATOM   1594  N   ALA A 360       5.998  28.172   7.378  1.00  0.00           N  
ATOM   1595  CA  ALA A 360       7.300  28.513   7.943  1.00  0.00           C  
ATOM   1596  C   ALA A 360       7.955  27.317   8.621  1.00  0.00           C  
ATOM   1597  O   ALA A 360       8.950  27.467   9.332  1.00  0.00           O  
ATOM   1598  CB  ALA A 360       7.159  29.653   8.933  1.00  0.00           C  
ATOM   1599  H   ALA A 360       5.193  28.516   7.804  1.00  0.00           H  
ATOM   1600  HA  ALA A 360       7.936  28.846   7.138  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360       6.681  29.293   9.833  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360       6.559  30.433   8.495  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360       8.136  30.043   9.176  1.00  0.00           H  
ATOM   1604  N   GLN A 361       7.403  26.131   8.404  1.00  0.00           N  
ATOM   1605  CA  GLN A 361       7.952  24.932   8.998  1.00  0.00           C  
ATOM   1606  C   GLN A 361       9.119  24.411   8.176  1.00  0.00           C  
ATOM   1607  O   GLN A 361       9.138  24.540   6.952  1.00  0.00           O  
ATOM   1608  CB  GLN A 361       6.885  23.853   9.119  1.00  0.00           C  
ATOM   1609  CG  GLN A 361       7.174  22.883  10.242  1.00  0.00           C  
ATOM   1610  CD  GLN A 361       6.403  23.217  11.499  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361       5.304  22.711  11.721  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361       6.976  24.083  12.324  1.00  0.00           N  
ATOM   1613  H   GLN A 361       6.615  26.060   7.833  1.00  0.00           H  
ATOM   1614  HA  GLN A 361       8.306  25.185   9.986  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361       5.929  24.322   9.305  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361       6.835  23.301   8.192  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361       6.916  21.890   9.927  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361       8.230  22.922  10.466  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361       7.851  24.449  12.076  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361       6.502  24.321  13.146  1.00  0.00           H  
ATOM   1621  N   HIS A 362      10.091  23.820   8.855  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      11.263  23.276   8.188  1.00  0.00           C  
ATOM   1623  C   HIS A 362      11.027  21.829   7.775  1.00  0.00           C  
ATOM   1624  O   HIS A 362      10.724  20.975   8.608  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      12.483  23.365   9.106  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      13.797  23.165   8.407  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      13.963  22.342   7.311  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      15.018  23.692   8.662  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      15.226  22.371   6.927  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      15.886  23.183   7.729  1.00  0.00           N  
ATOM   1631  H   HIS A 362      10.017  23.746   9.831  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      11.444  23.867   7.303  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      12.502  24.341   9.567  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      12.398  22.613   9.876  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      13.265  21.810   6.882  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      15.263  24.382   9.457  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      15.647  21.824   6.095  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      16.826  23.439   7.625  1.00  0.00           H  
ATOM   1639  N   GLU A 363      11.179  21.561   6.484  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      10.997  20.218   5.958  1.00  0.00           C  
ATOM   1641  C   GLU A 363      11.426  20.143   4.497  1.00  0.00           C  
ATOM   1642  O   GLU A 363      12.357  19.416   4.150  1.00  0.00           O  
ATOM   1643  CB  GLU A 363       9.543  19.775   6.102  1.00  0.00           C  
ATOM   1644  CG  GLU A 363       9.353  18.282   5.896  1.00  0.00           C  
ATOM   1645  CD  GLU A 363       8.989  17.939   4.468  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363       7.976  18.470   3.974  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363       9.719  17.143   3.842  1.00  0.00           O  
ATOM   1648  H   GLU A 363      11.429  22.284   5.872  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      11.622  19.552   6.535  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363       9.195  20.030   7.091  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363       8.944  20.298   5.370  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      10.273  17.777   6.148  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363       8.562  17.938   6.547  1.00  0.00           H  
ATOM   1654  N   GLN A 364      10.746  20.903   3.644  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      11.062  20.921   2.220  1.00  0.00           C  
ATOM   1656  C   GLN A 364      11.172  22.354   1.706  1.00  0.00           C  
ATOM   1657  O   GLN A 364      10.213  23.122   1.768  1.00  0.00           O  
ATOM   1658  CB  GLN A 364       9.994  20.165   1.427  1.00  0.00           C  
ATOM   1659  CG  GLN A 364       8.576  20.626   1.721  1.00  0.00           C  
ATOM   1660  CD  GLN A 364       7.673  20.549   0.507  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364       7.225  21.572  -0.013  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364       7.399  19.334   0.049  1.00  0.00           N  
ATOM   1663  H   GLN A 364      10.016  21.463   3.980  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      12.014  20.429   2.085  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      10.183  20.300   0.373  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      10.064  19.114   1.665  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364       8.161  20.002   2.496  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364       8.607  21.649   2.065  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364       7.790  18.565   0.514  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364       6.817  19.255  -0.735  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      20.998   9.275  -3.831  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      20.217   9.291  -2.599  1.00  0.00           C  
ATOM   1674  C   ILE B  11      18.721   9.247  -2.898  1.00  0.00           C  
ATOM   1675  O   ILE B  11      18.253   9.871  -3.846  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      20.533  10.545  -1.755  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      19.799  10.492  -0.413  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      20.161  11.807  -2.518  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      20.567   9.763   0.667  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      20.653   9.739  -4.622  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      20.485   8.418  -2.022  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      21.597  10.567  -1.574  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      19.620  11.498  -0.069  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      18.853   9.988  -0.545  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      20.269  12.665  -1.870  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      19.137  11.737  -2.853  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      20.812  11.918  -3.372  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      21.590  10.109   0.676  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      20.547   8.701   0.469  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      20.112   9.959   1.626  1.00  0.00           H  
ATOM   1691  N   GLY B  12      17.976   8.505  -2.084  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      16.544   8.396  -2.285  1.00  0.00           C  
ATOM   1693  C   GLY B  12      16.143   7.053  -2.861  1.00  0.00           C  
ATOM   1694  O   GLY B  12      16.946   6.393  -3.516  1.00  0.00           O  
ATOM   1695  H   GLY B  12      18.402   8.026  -1.342  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      16.047   8.533  -1.336  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      16.225   9.175  -2.962  1.00  0.00           H  
ATOM   1698  N   THR B  13      14.897   6.650  -2.606  1.00  0.00           N  
ATOM   1699  CA  THR B  13      14.368   5.370  -3.093  1.00  0.00           C  
ATOM   1700  C   THR B  13      15.379   4.241  -2.922  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.383   4.386  -2.222  1.00  0.00           O  
ATOM   1702  CB  THR B  13      13.948   5.471  -4.568  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      13.306   4.278  -4.989  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      15.105   5.713  -5.517  1.00  0.00           C  
ATOM   1705  H   THR B  13      14.316   7.228  -2.070  1.00  0.00           H  
ATOM   1706  HA  THR B  13      13.495   5.136  -2.502  1.00  0.00           H  
ATOM   1707  HB  THR B  13      13.250   6.288  -4.680  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      12.652   4.017  -4.339  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      16.035   5.505  -5.014  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      15.093   6.742  -5.844  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      15.009   5.061  -6.372  1.00  0.00           H  
ATOM   1712  N   ASP B  14      15.100   3.116  -3.572  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      15.968   1.950  -3.514  1.00  0.00           C  
ATOM   1714  C   ASP B  14      15.951   1.312  -2.131  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.372   0.242  -1.940  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      17.399   2.323  -3.899  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      18.161   1.146  -4.474  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      18.732   0.366  -3.683  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      18.182   1.002  -5.714  1.00  0.00           O  
ATOM   1720  H   ASP B  14      14.284   3.071  -4.110  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      15.594   1.232  -4.227  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      17.375   3.110  -4.638  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      17.924   2.674  -3.023  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.593   1.965  -1.169  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.650   1.445   0.188  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.273   1.420   0.816  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.929   0.502   1.560  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.593   2.284   1.043  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      19.052   1.930   0.837  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.931   2.533   1.918  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      21.016   3.414   1.324  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.447   4.472   2.277  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.040   2.813  -1.377  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.027   0.437   0.138  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.455   3.327   0.799  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.349   2.129   2.084  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.156   0.856   0.860  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.368   2.304  -0.126  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.319   3.130   2.578  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      20.394   1.735   2.478  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.865   2.798   1.073  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      20.631   3.882   0.429  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      20.680   4.684   2.946  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      21.692   5.340   1.760  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      22.280   4.153   2.812  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.489   2.440   0.520  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.151   2.541   1.064  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.326   1.300   0.754  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.619   0.784   1.617  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.454   3.775   0.515  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.559   4.439   1.533  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      11.917   5.893   1.766  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      12.932   6.153   2.445  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      11.186   6.772   1.265  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.818   3.153  -0.069  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.237   2.639   2.136  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.200   4.488   0.195  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.851   3.488  -0.334  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.546   4.380   1.181  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.644   3.908   2.469  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.409   0.827  -0.483  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.653  -0.348  -0.892  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.357  -1.632  -0.488  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.719  -2.652  -0.233  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.428  -0.346  -2.406  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.301   1.033  -3.050  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.812   0.900  -4.479  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.354   1.917  -2.254  1.00  0.00           C  
ATOM   1769  H   LEU B  17      12.984   1.283  -1.135  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.701  -0.307  -0.396  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.255  -0.860  -2.872  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      10.524  -0.897  -2.613  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.271   1.507  -3.067  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.735   0.828  -4.479  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      11.232   0.010  -4.922  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      11.113   1.767  -5.048  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.884   2.789  -1.901  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.964   1.367  -1.411  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.538   2.224  -2.888  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.672  -1.573  -0.446  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.483  -2.729  -0.088  1.00  0.00           C  
ATOM   1782  C   SER B  18      14.203  -3.189   1.339  1.00  0.00           C  
ATOM   1783  O   SER B  18      14.373  -4.364   1.664  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.965  -2.399  -0.248  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.416  -1.567   0.807  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.112  -0.732  -0.672  1.00  0.00           H  
ATOM   1787  HA  SER B  18      14.229  -3.528  -0.765  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.538  -3.312  -0.238  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.119  -1.884  -1.186  1.00  0.00           H  
ATOM   1790  HG  SER B  18      17.331  -1.325   0.654  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.777  -2.261   2.190  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.483  -2.585   3.584  1.00  0.00           C  
ATOM   1793  C   ASP B  19      12.056  -3.107   3.750  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.533  -3.159   4.864  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.691  -1.350   4.464  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      15.088  -1.289   5.048  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      16.062  -1.353   4.268  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      15.210  -1.176   6.286  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.661  -1.339   1.877  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.172  -3.356   3.896  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.529  -0.462   3.872  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.980  -1.372   5.277  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.425  -3.483   2.639  1.00  0.00           N  
ATOM   1804  CA  LEU B  20      10.057  -3.987   2.673  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.828  -5.043   1.590  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.144  -6.040   1.821  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       9.078  -2.831   2.496  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.236  -1.688   3.495  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.515  -0.451   2.991  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.719  -2.093   4.870  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.884  -3.411   1.781  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.894  -4.439   3.639  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       9.216  -2.428   1.507  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       8.073  -3.216   2.575  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.284  -1.446   3.587  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.340   0.224   3.814  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.571  -0.741   2.554  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       9.121   0.039   2.245  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       9.530  -2.063   5.583  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       8.317  -3.095   4.825  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.943  -1.409   5.181  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.403  -4.819   0.408  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.260  -5.759  -0.706  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.411  -6.756  -0.719  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.206  -7.956  -0.904  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.226  -5.017  -2.048  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.838  -4.818  -2.658  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.791  -3.521  -3.458  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.467  -6.008  -3.530  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.934  -4.007   0.284  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.334  -6.295  -0.573  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.678  -4.046  -1.912  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.824  -5.572  -2.756  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.110  -4.749  -1.868  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.814  -3.745  -4.513  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       9.645  -2.911  -3.205  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.883  -2.984  -3.225  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.552  -5.794  -4.059  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.326  -6.881  -2.911  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.259  -6.198  -4.233  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.623  -6.247  -0.535  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.811  -7.088  -0.539  1.00  0.00           C  
ATOM   1843  C   ASP B  22      14.108  -7.626   0.855  1.00  0.00           C  
ATOM   1844  O   ASP B  22      14.335  -6.863   1.795  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      15.013  -6.305  -1.072  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.778  -5.767  -2.472  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      14.603  -6.584  -3.401  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      14.766  -4.530  -2.639  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.721  -5.280  -0.402  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      13.618  -7.922  -1.197  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      15.215  -5.473  -0.416  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      15.876  -6.957  -1.098  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.101  -8.948   0.978  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.369  -9.601   2.254  1.00  0.00           C  
ATOM   1855  C   PHE B  23      15.172 -10.884   2.052  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.075 -11.191   2.830  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      13.054  -9.912   2.974  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      12.816  -9.052   4.184  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      12.253  -7.792   4.054  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      13.159  -9.501   5.449  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      12.034  -6.997   5.165  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      12.944  -8.710   6.563  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      12.380  -7.457   6.420  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.913  -9.497   0.190  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.948  -8.921   2.859  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      12.233  -9.757   2.291  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.060 -10.943   3.295  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      11.980  -7.432   3.074  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      13.600 -10.480   5.563  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      11.592  -6.018   5.050  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      13.214  -9.072   7.543  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      12.211  -6.838   7.288  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.837 -11.632   1.003  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.529 -12.879   0.700  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.903 -12.602   0.103  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.865 -13.322   0.372  1.00  0.00           O  
ATOM   1877  CB  SER B  24      14.699 -13.725  -0.270  1.00  0.00           C  
ATOM   1878  OG  SER B  24      14.071 -14.805   0.399  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.109 -11.337   0.417  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.652 -13.422   1.622  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      13.937 -13.109  -0.723  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      15.345 -14.122  -1.040  1.00  0.00           H  
ATOM   1883  HG  SER B  24      13.224 -14.517   0.748  1.00  0.00           H  
ATOM   1884  N   ALA B  25      16.986 -11.556  -0.710  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.243 -11.183  -1.344  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.902 -10.023  -0.612  1.00  0.00           C  
ATOM   1887  O   ALA B  25      20.061 -10.108  -0.206  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.010 -10.828  -2.806  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.184 -11.020  -0.885  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      18.901 -12.039  -1.307  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      16.958 -10.645  -2.967  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      18.333 -11.649  -3.430  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.573  -9.941  -3.058  1.00  0.00           H  
ATOM   1894  N   MET B  26      18.156  -8.934  -0.446  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.663  -7.746   0.237  1.00  0.00           C  
ATOM   1896  C   MET B  26      19.699  -7.017  -0.616  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.582  -5.815  -0.855  1.00  0.00           O  
ATOM   1898  CB  MET B  26      19.265  -8.116   1.595  1.00  0.00           C  
ATOM   1899  CG  MET B  26      19.405  -6.932   2.539  1.00  0.00           C  
ATOM   1900  SD  MET B  26      19.021  -7.354   4.249  1.00  0.00           S  
ATOM   1901  CE  MET B  26      20.519  -6.821   5.074  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.240  -8.929  -0.795  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.826  -7.082   0.399  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.633  -8.852   2.068  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      20.245  -8.543   1.438  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      20.422  -6.569   2.492  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.732  -6.151   2.216  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      20.561  -7.258   6.060  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      20.520  -5.744   5.157  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      21.378  -7.139   4.502  1.00  0.00           H  
ATOM   1911  N   PHE B  27      20.714  -7.746  -1.074  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      21.764  -7.161  -1.900  1.00  0.00           C  
ATOM   1913  C   PHE B  27      22.541  -6.107  -1.121  1.00  0.00           C  
ATOM   1914  O   PHE B  27      21.996  -5.069  -0.748  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      21.167  -6.540  -3.166  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      21.070  -7.496  -4.320  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      22.214  -7.955  -4.954  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      19.837  -7.933  -4.773  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      22.129  -8.833  -6.018  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      19.744  -8.810  -5.837  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      20.892  -9.262  -6.460  1.00  0.00           C  
ATOM   1922  H   PHE B  27      20.762  -8.697  -0.851  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      22.442  -7.952  -2.184  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      20.171  -6.185  -2.949  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      21.781  -5.706  -3.474  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      23.181  -7.622  -4.608  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      18.939  -7.581  -4.286  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      23.027  -9.183  -6.503  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      18.775  -9.144  -6.181  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      20.822  -9.945  -7.291  1.00  0.00           H  
ATOM   1931  N   SER B  28      23.817  -6.383  -0.878  1.00  0.00           N  
ATOM   1932  CA  SER B  28      24.672  -5.460  -0.143  1.00  0.00           C  
ATOM   1933  C   SER B  28      25.963  -5.193  -0.908  1.00  0.00           C  
ATOM   1934  O   SER B  28      26.844  -4.477  -0.431  1.00  0.00           O  
ATOM   1935  CB  SER B  28      24.991  -6.026   1.242  1.00  0.00           C  
ATOM   1936  OG  SER B  28      25.067  -7.440   1.210  1.00  0.00           O  
ATOM   1937  H   SER B  28      24.194  -7.229  -1.201  1.00  0.00           H  
ATOM   1938  HA  SER B  28      24.136  -4.530  -0.029  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      25.939  -5.634   1.578  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      24.215  -5.734   1.934  1.00  0.00           H  
ATOM   1941  HG  SER B  28      24.937  -7.789   2.095  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -5       9.498  21.022   4.400  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       9.097  21.234   5.818  1.00  0.00           C  
ATOM      3  C   GLY A  -5       7.604  21.448   5.969  1.00  0.00           C  
ATOM      4  O   GLY A  -5       7.143  22.581   6.102  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      10.515  20.814   4.343  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       9.299  21.878   3.842  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       8.968  20.226   3.994  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       9.385  20.367   6.395  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       9.614  22.099   6.203  1.00  0.00           H  
ATOM     10  N   ALA A  -4       6.848  20.356   5.949  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       5.399  20.429   6.083  1.00  0.00           C  
ATOM     12  C   ALA A  -4       4.903  19.481   7.172  1.00  0.00           C  
ATOM     13  O   ALA A  -4       5.272  18.308   7.199  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       4.731  20.108   4.755  1.00  0.00           C  
ATOM     15  H   ALA A  -4       7.273  19.481   5.840  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       5.140  21.442   6.355  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       4.013  20.879   4.518  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       4.227  19.156   4.824  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       5.480  20.063   3.978  1.00  0.00           H  
ATOM     20  N   MET A  -3       4.064  19.997   8.065  1.00  0.00           N  
ATOM     21  CA  MET A  -3       3.518  19.193   9.155  1.00  0.00           C  
ATOM     22  C   MET A  -3       4.631  18.665  10.058  1.00  0.00           C  
ATOM     23  O   MET A  -3       5.808  18.967   9.850  1.00  0.00           O  
ATOM     24  CB  MET A  -3       2.690  18.030   8.596  1.00  0.00           C  
ATOM     25  CG  MET A  -3       1.217  18.106   8.961  1.00  0.00           C  
ATOM     26  SD  MET A  -3       0.197  18.724   7.609  1.00  0.00           S  
ATOM     27  CE  MET A  -3      -0.222  20.356   8.218  1.00  0.00           C  
ATOM     28  H   MET A  -3       3.807  20.939   7.991  1.00  0.00           H  
ATOM     29  HA  MET A  -3       2.873  19.830   9.740  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       2.773  18.028   7.518  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       3.086  17.100   8.978  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       0.873  17.117   9.228  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       1.104  18.766   9.809  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      -1.277  20.397   8.443  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       0.016  21.094   7.466  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       0.345  20.562   9.115  1.00  0.00           H  
ATOM     37  N   GLY A  -2       4.254  17.877  11.060  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.233  17.320  11.979  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.449  15.835  11.763  1.00  0.00           C  
ATOM     40  O   GLY A  -2       6.507  15.299  12.091  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.304  17.669  11.178  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       6.173  17.833  11.841  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.894  17.481  12.992  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.443  15.171  11.205  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.519  13.741  10.938  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.447  13.331   9.938  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.269  13.236  10.279  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.365  12.943  12.236  1.00  0.00           C  
ATOM     49  OG  SER A  -1       5.578  12.295  12.580  1.00  0.00           O  
ATOM     50  H   SER A  -1       3.626  15.657  10.966  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.491  13.533  10.511  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.089  13.615  13.037  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       3.595  12.195  12.112  1.00  0.00           H  
ATOM     54  HG  SER A  -1       5.543  12.016  13.497  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.861  13.089   8.700  1.00  0.00           N  
ATOM     56  CA  GLY A 267       2.922  12.689   7.674  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.554  12.635   6.297  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.190  11.804   5.466  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.813  13.180   8.484  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.539  11.714   7.921  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.103  13.395   7.656  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.488  13.537   6.048  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.161  13.599   4.765  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.248  12.541   4.638  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.637  12.173   3.528  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.756  14.977   4.558  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.726  14.185   6.741  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.422  13.435   3.998  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       4.999  15.643   4.173  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       6.575  14.914   3.855  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.121  15.353   5.503  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.756  12.068   5.774  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.820  11.069   5.790  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.436   9.790   5.068  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.095   9.385   4.110  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.174  10.733   7.238  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.036  11.789   7.894  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.403  11.875   7.241  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.446  11.305   8.090  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.460  11.999   8.600  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.584  13.302   8.358  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.358  11.384   9.358  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.417  12.397   6.633  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.688  11.494   5.313  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.260  10.638   7.811  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.706   9.792   7.264  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.542  12.743   7.801  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.157  11.542   8.938  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.379  11.334   6.305  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.629  12.911   7.048  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.385  10.349   8.295  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.913  13.774   7.787  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.349  13.812   8.750  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.269  10.406   9.541  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.121  11.901   9.750  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.384   9.143   5.543  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.933   7.889   4.957  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.793   7.965   3.439  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.241   7.068   2.720  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.603   7.508   5.571  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.663   7.333   7.068  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.650   6.298   7.533  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.397   5.716   6.747  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.653   6.072   8.837  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.903   9.506   6.329  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.662   7.134   5.199  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.888   8.290   5.358  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.266   6.588   5.129  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.946   8.266   7.501  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.684   7.058   7.422  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.023   6.584   9.393  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.280   5.413   9.192  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.162   9.034   2.958  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.951   9.224   1.526  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.201   8.932   0.732  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.131   8.635  -0.454  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.432  10.637   1.227  1.00  0.00           C  
ATOM    118  CG  LEU A 271       2.916  10.726   0.997  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.600  10.723  -0.491  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.196   9.568   1.677  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.825   9.707   3.582  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.208   8.516   1.220  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.695  11.284   2.055  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       4.929  11.003   0.339  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.544  11.650   1.420  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       1.853   9.967  -0.695  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       3.498  10.501  -1.049  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       2.224  11.691  -0.787  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.167   9.549   1.351  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.233   9.697   2.748  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.677   8.635   1.409  1.00  0.00           H  
ATOM    132  N   SER A 272       7.335   9.001   1.398  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.605   8.720   0.755  1.00  0.00           C  
ATOM    134  C   SER A 272       8.708   7.249   0.380  1.00  0.00           C  
ATOM    135  O   SER A 272       9.080   6.916  -0.743  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.778   9.106   1.661  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.967   9.263   0.907  1.00  0.00           O  
ATOM    138  H   SER A 272       7.312   9.230   2.346  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.644   9.309  -0.148  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.558  10.036   2.164  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.933   8.328   2.397  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.154   8.450   0.434  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.386   6.370   1.328  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.458   4.933   1.089  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.263   4.442   0.290  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.395   3.558  -0.555  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.535   4.166   2.409  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.553   4.734   3.374  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.964   4.974   4.753  1.00  0.00           C  
ATOM    150  CE  LYS A 273      10.069   5.129   5.789  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.556   5.084   7.188  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.100   6.696   2.208  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.353   4.745   0.524  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.563   4.182   2.884  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.805   3.140   2.199  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.369   4.037   3.467  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.920   5.670   2.981  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.364   5.873   4.731  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.344   4.130   5.020  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.779   4.328   5.654  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.565   6.075   5.626  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.776   5.976   7.678  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.001   4.300   7.705  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       8.525   4.946   7.191  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.095   5.005   0.578  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.869   4.609  -0.101  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.974   4.779  -1.611  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.745   3.834  -2.362  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.692   5.430   0.417  1.00  0.00           C  
ATOM    170  CG  LEU A 274       3.040   4.897   1.688  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.492   3.497   1.465  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       4.028   4.909   2.846  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.053   5.696   1.273  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.688   3.567   0.120  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.038   6.434   0.611  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.939   5.469  -0.355  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.212   5.536   1.946  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.685   3.310   2.164  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.278   2.774   1.621  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.118   3.413   0.454  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.896   4.326   2.583  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.560   4.484   3.723  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.326   5.925   3.057  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.316   5.983  -2.059  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.430   6.232  -3.490  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.518   5.366  -4.109  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.502   5.095  -5.308  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.721   7.712  -3.764  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.927   8.257  -3.014  1.00  0.00           C  
ATOM    190  CD  LYS A 275       8.238   7.793  -3.627  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.773   8.786  -4.644  1.00  0.00           C  
ATOM    192  NZ  LYS A 275      10.028   9.439  -4.178  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.499   6.710  -1.421  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.486   5.975  -3.944  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.896   7.841  -4.822  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       4.856   8.293  -3.480  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.894   9.335  -3.035  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.884   7.915  -1.994  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       8.963   7.669  -2.840  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       8.078   6.850  -4.117  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       8.974   8.260  -5.565  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       8.024   9.544  -4.819  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275      10.011  10.452  -4.411  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275      10.851   9.002  -4.641  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275      10.127   9.332  -3.149  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.476   4.948  -3.288  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.579   4.132  -3.772  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.206   2.658  -3.823  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.335   2.010  -4.861  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.808   4.321  -2.887  1.00  0.00           C  
ATOM    211  CG  ARG A 276      11.116   4.298  -3.661  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.912   5.579  -3.456  1.00  0.00           C  
ATOM    213  NE  ARG A 276      13.062   5.376  -2.571  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.885   6.354  -2.188  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.687   7.595  -2.609  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.907   6.093  -1.378  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.450   5.204  -2.341  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.818   4.464  -4.768  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.727   5.271  -2.378  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.834   3.529  -2.152  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.705   3.459  -3.325  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.895   4.186  -4.713  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.264   5.923  -4.415  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.262   6.325  -3.023  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.226   4.467  -2.246  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.920   7.802  -3.214  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.307   8.325  -2.322  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      15.065   5.159  -1.054  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.518   6.831  -1.091  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.762   2.117  -2.698  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.398   0.708  -2.635  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.404   0.328  -3.725  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.529  -0.724  -4.349  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.815   0.358  -1.272  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.080  -1.068  -0.911  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.309  -1.439  -0.404  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.118  -2.047  -1.113  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.579  -2.755  -0.100  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.382  -3.370  -0.813  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.614  -3.725  -0.305  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.697   2.664  -1.889  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.296   0.129  -2.781  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.263   0.990  -0.518  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.746   0.514  -1.287  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.065  -0.685  -0.245  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.154  -1.769  -1.507  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.546  -3.027   0.299  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.624  -4.124  -0.976  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.824  -4.756  -0.067  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.415   1.179  -3.937  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.390   0.919  -4.941  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.991   0.746  -6.336  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.472  -0.019  -7.147  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.354   2.047  -4.952  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.712   2.345  -3.594  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.111   3.744  -3.584  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.650   1.306  -3.272  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.369   1.997  -3.398  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.893   0.001  -4.668  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.835   2.946  -5.308  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.569   1.779  -5.642  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.468   2.297  -2.826  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.000   4.095  -4.599  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       2.761   4.414  -3.041  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.143   3.717  -3.106  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.132   1.029  -4.177  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.945   1.720  -2.567  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       2.119   0.433  -2.842  1.00  0.00           H  
ATOM    269  N   THR A 279       6.078   1.468  -6.617  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.731   1.406  -7.928  1.00  0.00           C  
ATOM    271  C   THR A 279       7.024  -0.029  -8.364  1.00  0.00           C  
ATOM    272  O   THR A 279       6.707  -0.418  -9.486  1.00  0.00           O  
ATOM    273  CB  THR A 279       8.028   2.216  -7.929  1.00  0.00           C  
ATOM    274  OG1 THR A 279       9.059   1.518  -7.253  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.887   3.573  -7.282  1.00  0.00           C  
ATOM    276  H   THR A 279       6.436   2.070  -5.934  1.00  0.00           H  
ATOM    277  HA  THR A 279       6.053   1.844  -8.647  1.00  0.00           H  
ATOM    278  HB  THR A 279       8.339   2.369  -8.951  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.862   1.486  -6.315  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.854   3.885  -7.319  1.00  0.00           H  
ATOM    281 HG22 THR A 279       8.499   4.288  -7.810  1.00  0.00           H  
ATOM    282 HG23 THR A 279       8.207   3.516  -6.256  1.00  0.00           H  
ATOM    283  N   THR A 280       7.639  -0.809  -7.487  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.972  -2.189  -7.816  1.00  0.00           C  
ATOM    285  C   THR A 280       6.718  -3.039  -7.910  1.00  0.00           C  
ATOM    286  O   THR A 280       6.613  -3.925  -8.757  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.901  -2.780  -6.761  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.925  -1.865  -6.415  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.556  -4.072  -7.202  1.00  0.00           C  
ATOM    290  H   THR A 280       7.879  -0.450  -6.607  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.474  -2.192  -8.773  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.321  -2.992  -5.874  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.143  -1.970  -5.486  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.373  -4.307  -6.537  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.931  -3.963  -8.209  1.00  0.00           H  
ATOM    296 HG23 THR A 280       8.828  -4.871  -7.174  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.771  -2.770  -7.024  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.529  -3.521  -6.996  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.733  -3.314  -8.282  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.257  -4.274  -8.890  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.679  -3.112  -5.793  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.427  -2.981  -4.468  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.617  -2.148  -3.491  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.734  -4.352  -3.872  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.917  -2.058  -6.368  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.781  -4.566  -6.906  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.215  -2.163  -6.015  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.906  -3.844  -5.663  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.363  -2.477  -4.640  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       4.239  -1.362  -3.092  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       3.269  -2.776  -2.686  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.767  -1.712  -4.002  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       4.525  -4.336  -2.812  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       5.777  -4.588  -4.028  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.120  -5.101  -4.349  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.588  -2.054  -8.686  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.839  -1.714  -9.897  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.582  -2.141 -11.159  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.964  -2.536 -12.148  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.570  -0.205  -9.952  1.00  0.00           C  
ATOM    321  CG  GLN A 282       3.835   0.635 -10.033  1.00  0.00           C  
ATOM    322  CD  GLN A 282       3.556   2.124  -9.985  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       3.234   2.742 -10.999  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       3.683   2.706  -8.799  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.986  -1.335  -8.157  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.895  -2.234  -9.860  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       1.965   0.009 -10.823  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       2.023   0.086  -9.067  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       4.472   0.381  -9.202  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       4.346   0.408 -10.957  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       3.941   2.149  -8.037  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       3.517   3.669  -8.736  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.903  -2.045 -11.126  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.725  -2.406 -12.278  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.719  -3.911 -12.532  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.889  -4.352 -13.669  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.160  -1.925 -12.071  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.405  -0.508 -12.560  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.790  -0.002 -12.209  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.733  -0.151 -12.984  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.918   0.599 -11.032  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.338  -1.709 -10.315  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.312  -1.910 -13.144  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.390  -1.963 -11.015  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.828  -2.587 -12.599  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.295  -0.486 -13.633  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.673   0.148 -12.111  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.123   0.683 -10.466  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.802   0.936 -10.779  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.529  -4.701 -11.482  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.512  -6.148 -11.638  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.224  -6.602 -12.318  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.261  -7.325 -13.313  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.674  -6.833 -10.283  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.313  -8.199 -10.366  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.344  -8.447 -11.260  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       5.877  -9.238  -9.555  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       7.926  -9.699 -11.340  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       6.456 -10.490  -9.637  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       7.481 -10.721 -10.528  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.399  -4.307 -10.593  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.346  -6.417 -12.268  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       6.291  -6.214  -9.646  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.702  -6.945  -9.834  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.697  -7.651 -11.895  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       5.080  -9.063  -8.851  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       8.728  -9.878 -12.039  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       6.108 -11.289  -9.001  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       7.933 -11.701 -10.591  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.080  -6.159 -11.791  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.806  -6.521 -12.384  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.427  -5.600 -13.529  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.290  -5.618 -14.008  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.100  -5.572 -11.007  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       1.867  -7.531 -12.750  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.042  -6.467 -11.624  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.389  -4.786 -13.953  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.194  -3.829 -15.035  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.541  -4.461 -16.264  1.00  0.00           C  
ATOM    380  O   ASN A 286       0.926  -3.762 -17.067  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.535  -3.190 -15.417  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.490  -4.140 -16.127  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       5.216  -3.732 -17.032  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       4.506  -5.407 -15.724  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.262  -4.822 -13.516  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.542  -3.054 -14.666  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.347  -2.355 -16.072  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.018  -2.831 -14.519  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       3.910  -5.672 -14.998  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       5.121  -6.025 -16.170  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.680  -5.775 -16.423  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.100  -6.449 -17.577  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.502  -7.809 -17.216  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.640  -8.773 -17.968  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.156  -6.608 -18.668  1.00  0.00           C  
ATOM    396  CG  ASP A 287       1.785  -5.872 -19.938  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       1.938  -4.633 -19.970  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       1.338  -6.532 -20.899  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.188  -6.294 -15.766  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.308  -5.820 -17.957  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.093  -6.212 -18.306  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       2.277  -7.655 -18.898  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.186  -7.883 -16.083  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.820  -9.126 -15.678  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.133  -9.294 -16.441  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.552 -10.410 -16.757  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.077  -9.150 -14.159  1.00  0.00           C  
ATOM    408  CG1 ILE A 288       0.206  -9.496 -13.415  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.204 -10.114 -13.822  1.00  0.00           C  
ATOM    410  CD1 ILE A 288       0.680 -10.915 -13.626  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.296  -7.084 -15.523  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.155  -9.943 -15.929  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.385  -8.164 -13.860  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.985  -8.835 -13.758  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.050  -9.346 -12.358  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.059 -11.039 -14.361  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.148  -9.667 -14.120  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.214 -10.309 -12.761  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.173 -11.574 -13.685  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       1.308 -11.210 -12.799  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       1.245 -10.972 -14.545  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.767  -8.161 -16.734  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.032  -8.135 -17.470  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.475  -6.688 -17.692  1.00  0.00           C  
ATOM    425  O   SER A 289      -4.035  -5.788 -16.979  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.117  -8.905 -16.714  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.708  -8.100 -15.713  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.368  -7.306 -16.441  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.868  -8.602 -18.433  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.886  -9.215 -17.405  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -4.680  -9.777 -16.249  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.543  -7.753 -16.032  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.355  -6.434 -18.682  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.838  -5.076 -18.970  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.607  -4.465 -17.802  1.00  0.00           C  
ATOM    436  O   PRO A 290      -7.062  -3.323 -17.878  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.758  -5.267 -20.182  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -7.133  -6.708 -20.160  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.948  -7.434 -19.587  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -5.023  -4.421 -19.234  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.626  -4.631 -20.082  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -6.221  -5.014 -21.084  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -8.002  -6.853 -19.532  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.332  -7.051 -21.164  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.266  -8.308 -19.043  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.255  -7.706 -20.371  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.747  -5.228 -16.723  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.456  -4.767 -15.545  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.495  -4.537 -14.385  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.830  -3.848 -13.423  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.524  -5.791 -15.165  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.531  -6.177 -13.692  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.772  -6.951 -13.294  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.214  -7.810 -14.085  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.302  -6.700 -12.190  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.370  -6.125 -16.716  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.934  -3.832 -15.788  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -9.494  -5.389 -15.415  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.355  -6.685 -15.745  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.664  -6.790 -13.495  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.478  -5.277 -13.096  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.297  -5.102 -14.481  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.308  -4.923 -13.432  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.921  -3.471 -13.347  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.880  -2.877 -12.269  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -3.053  -5.763 -13.661  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.468  -7.124 -14.203  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.280  -5.896 -12.346  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.443  -7.822 -13.296  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.078  -5.632 -15.276  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.758  -5.228 -12.505  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.428  -5.260 -14.383  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.936  -6.998 -15.166  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.608  -7.744 -14.314  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.192  -6.937 -12.077  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.810  -5.367 -11.561  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.290  -5.470 -12.455  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -3.923  -8.170 -12.419  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.884  -8.661 -13.810  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.216  -7.124 -13.006  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.671  -2.895 -14.511  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -3.327  -1.493 -14.567  1.00  0.00           C  
ATOM    483  C   GLY A 293      -4.378  -0.672 -13.857  1.00  0.00           C  
ATOM    484  O   GLY A 293      -4.083   0.369 -13.271  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.750  -3.428 -15.338  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -2.368  -1.342 -14.090  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -3.269  -1.176 -15.598  1.00  0.00           H  
ATOM    488  N   GLU A 294      -5.616  -1.168 -13.903  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.745  -0.516 -13.258  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.857  -0.930 -11.794  1.00  0.00           C  
ATOM    491  O   GLU A 294      -7.236  -0.124 -10.946  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -8.041  -0.867 -13.989  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -9.218   0.005 -13.593  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.991   0.506 -14.795  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.573   1.524 -15.384  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -11.007  -0.124 -15.153  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.781  -2.005 -14.384  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -6.589   0.550 -13.306  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.882  -0.757 -15.053  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -8.297  -1.897 -13.778  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -9.884  -0.571 -12.968  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -8.850   0.855 -13.040  1.00  0.00           H  
ATOM    503  N   ARG A 295      -6.541  -2.187 -11.498  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -6.630  -2.667 -10.131  1.00  0.00           C  
ATOM    505  C   ARG A 295      -5.477  -2.148  -9.271  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.705  -1.572  -8.214  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -6.717  -4.184 -10.107  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -5.401  -4.908 -10.231  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -5.577  -6.359  -9.839  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -6.327  -7.141 -10.821  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -6.935  -8.292 -10.525  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -7.045  -8.681  -9.259  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -7.476  -9.033 -11.483  1.00  0.00           N  
ATOM    514  H   ARG A 295      -6.252  -2.803 -12.210  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -7.547  -2.281  -9.723  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -7.173  -4.488  -9.179  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -7.348  -4.496 -10.925  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -5.062  -4.848 -11.248  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -4.675  -4.452  -9.577  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -4.608  -6.804  -9.723  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -6.102  -6.388  -8.897  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -6.336  -6.821 -11.749  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -6.681  -8.110  -8.525  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -7.486  -9.552  -9.041  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -7.435  -8.733 -12.435  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -7.920  -9.901 -11.250  1.00  0.00           H  
ATOM    527  N   VAL A 296      -4.238  -2.329  -9.721  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -3.093  -1.844  -8.949  1.00  0.00           C  
ATOM    529  C   VAL A 296      -3.229  -0.356  -8.684  1.00  0.00           C  
ATOM    530  O   VAL A 296      -3.007   0.111  -7.567  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.739  -2.097  -9.644  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.599  -1.838  -8.658  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.677  -3.510 -10.212  1.00  0.00           C  
ATOM    534  H   VAL A 296      -4.093  -2.783 -10.578  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -3.089  -2.367  -8.004  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.638  -1.397 -10.461  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.278  -2.389  -8.960  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.895  -2.155  -7.668  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.372  -0.781  -8.641  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -2.619  -4.007 -10.038  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -0.885  -4.063  -9.727  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.484  -3.466 -11.275  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.601   0.382  -9.720  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.776   1.820  -9.604  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.935   2.144  -8.670  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.860   3.078  -7.870  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -4.026   2.429 -10.979  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.441   3.821 -11.151  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.164   4.125 -12.615  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -2.264   5.263 -12.786  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.624   5.538 -13.922  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -1.777   4.760 -14.987  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.820   6.588 -13.993  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.769  -0.051 -10.584  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.869   2.236  -9.193  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.586   1.785 -11.724  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -5.091   2.484 -11.147  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.145   4.545 -10.768  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.516   3.885 -10.595  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -2.715   3.257 -13.071  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -4.101   4.344 -13.105  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -2.130   5.854 -12.016  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -2.372   3.959 -14.941  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -1.301   4.983 -15.838  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -0.693   7.176 -13.194  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.342   6.793 -14.846  1.00  0.00           H  
ATOM    567  N   THR A 298      -6.009   1.357  -8.768  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.176   1.578  -7.922  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.881   1.199  -6.473  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.449   1.779  -5.545  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.411   0.822  -8.435  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.577   1.343  -7.832  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.400  -0.667  -8.173  1.00  0.00           C  
ATOM    574  H   THR A 298      -6.016   0.629  -9.420  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.392   2.624  -7.952  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.491   0.971  -9.500  1.00  0.00           H  
ATOM    577  HG1 THR A 298     -10.347   0.860  -8.144  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.985  -1.166  -8.932  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.823  -0.869  -7.201  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -7.391  -1.027  -8.204  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.991   0.229  -6.275  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.634  -0.216  -4.935  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.064   0.935  -4.111  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.493   1.180  -2.985  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.632  -1.373  -5.020  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.125  -2.594  -5.800  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.989  -3.568  -6.069  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.267  -3.271  -5.054  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.568  -0.209  -7.041  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.533  -0.569  -4.454  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.727  -1.013  -5.489  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.395  -1.691  -4.015  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.500  -2.274  -6.752  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.008  -4.356  -5.331  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.047  -3.041  -6.015  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -4.106  -3.993  -7.057  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.496  -2.711  -4.159  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -5.975  -4.271  -4.788  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -7.139  -3.309  -5.689  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.095   1.642  -4.684  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.468   2.772  -4.003  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.433   3.938  -3.819  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.530   4.494  -2.728  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.208   3.258  -4.743  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.503   4.339  -3.936  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.271   2.089  -5.015  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.797   1.400  -5.586  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.167   2.437  -3.023  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.508   3.683  -5.688  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.224   5.079  -3.619  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.748   4.809  -4.546  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.041   3.893  -3.068  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.786   1.341  -5.599  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.951   1.658  -4.075  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.407   2.438  -5.562  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.145   4.310  -4.871  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.085   5.413  -4.774  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.224   5.061  -3.837  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.749   5.920  -3.133  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.630   5.776  -6.151  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.353   4.652  -6.887  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.813   4.590  -6.461  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.243   4.852  -8.395  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.038   3.836  -5.724  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.557   6.261  -4.371  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.318   6.599  -6.034  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -5.805   6.101  -6.763  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.891   3.708  -6.635  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -8.976   5.265  -5.634  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.060   3.584  -6.160  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -9.440   4.880  -7.292  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.227   4.661  -8.714  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -7.515   5.867  -8.644  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.911   4.170  -8.902  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.597   3.789  -3.828  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.673   3.349  -2.969  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.298   3.408  -1.507  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.058   3.906  -0.680  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.134   3.146  -4.402  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.531   3.980  -3.139  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.929   2.331  -3.225  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.117   2.894  -1.194  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.612   2.872   0.171  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.557   4.279   0.752  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.693   4.471   1.962  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.226   2.225   0.181  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.461   2.301   1.506  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.448   0.945   2.198  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.039   2.788   1.267  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.559   2.509  -1.903  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.284   2.276   0.766  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.343   1.185  -0.082  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.629   2.703  -0.582  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.953   3.006   2.160  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -4.205   1.077   3.242  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.708   0.311   1.734  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.422   0.485   2.110  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.032   3.866   1.212  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.669   2.376   0.337  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.409   2.465   2.079  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.357   5.263  -0.120  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.280   6.656   0.295  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.626   7.364   0.140  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.965   8.237   0.937  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.208   7.414  -0.505  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -3.835   6.799  -0.262  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.550   7.416  -1.987  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.255   5.043  -1.069  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.996   6.674   1.338  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.183   8.437  -0.159  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.549   6.952   0.771  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.107   7.267  -0.907  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.873   5.738  -0.470  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -6.581   7.711  -2.116  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.404   6.427  -2.391  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -4.910   8.113  -2.504  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.395   6.986  -0.882  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.705   7.603  -1.117  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.728   7.180  -0.058  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.921   7.450  -0.203  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.236   7.252  -2.512  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.195   8.434  -3.463  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.781   9.481  -3.192  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.499   8.274  -4.584  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.079   6.285  -1.492  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.575   8.672  -1.056  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.643   6.456  -2.930  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.260   6.921  -2.427  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.051   7.415  -4.734  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.471   9.019  -5.220  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.266   6.520   1.005  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.151   6.074   2.074  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.175   5.069   1.545  1.00  0.00           C  
ATOM    694  O   SER A 306     -13.373   5.196   1.801  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.866   7.274   2.708  1.00  0.00           C  
ATOM    696  OG  SER A 306     -13.042   7.611   1.993  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.311   6.329   1.076  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.545   5.590   2.825  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -12.137   7.033   3.726  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.203   8.127   2.708  1.00  0.00           H  
ATOM    701  HG  SER A 306     -12.914   7.429   1.060  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.693   4.077   0.800  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.564   3.055   0.227  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.903   1.676   0.248  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.469   0.702  -0.247  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.942   3.438  -1.211  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.810   2.474  -1.789  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.743   3.588  -2.128  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.731   4.037   0.627  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.465   3.015   0.825  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.458   4.386  -1.190  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.724   1.641  -1.323  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.128   4.411  -1.790  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.082   3.786  -3.133  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.160   2.677  -2.115  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.703   1.591   0.824  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.984   0.326   0.904  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.652  -0.009   2.356  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.271   0.501   3.288  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.699   0.382   0.056  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.525  -0.744  -0.979  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.803  -0.218  -2.215  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.764  -1.925  -0.376  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.295   2.391   1.208  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.629  -0.444   0.511  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.686   1.322  -0.470  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.851   0.357   0.724  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.500  -1.094  -1.287  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -6.983  -0.879  -2.466  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.419   0.768  -2.013  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.492  -0.172  -3.045  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -6.956  -1.558   0.241  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.362  -2.539  -1.167  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -8.437  -2.516   0.229  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.669  -0.868   2.529  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.229  -1.292   3.836  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.875  -1.944   3.705  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.513  -2.434   2.639  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.236  -2.261   4.461  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.480  -2.195   3.790  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.493  -1.986   5.927  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.220  -1.230   1.748  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.132  -0.419   4.465  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.856  -3.267   4.374  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.858  -3.074   3.728  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.259  -2.869   6.503  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.532  -1.730   6.068  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -8.870  -1.165   6.254  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.130  -1.928   4.785  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.808  -2.498   4.804  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.852  -3.968   4.441  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.177  -4.413   3.513  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.205  -2.292   6.201  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.269  -1.100   6.176  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.503  -3.533   6.732  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.634  -0.068   7.206  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.476  -1.513   5.596  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.201  -1.971   4.086  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.025  -2.069   6.872  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.260  -1.433   6.366  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.313  -0.632   5.203  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -4.054  -3.910   7.579  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.503  -3.280   7.037  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.465  -4.286   5.963  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -2.981  -0.165   8.060  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -4.659  -0.228   7.514  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.535   0.917   6.779  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.659  -4.707   5.178  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.812  -6.138   4.941  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.197  -6.395   3.494  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.800  -7.394   2.912  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.874  -6.736   5.863  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -8.038  -5.800   6.153  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -9.183  -6.499   6.855  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -9.651  -7.535   6.338  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -9.614  -6.010   7.919  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.163  -4.283   5.908  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.865  -6.610   5.141  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.269  -7.626   5.398  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.413  -7.005   6.801  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -7.689  -4.996   6.783  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -8.399  -5.393   5.220  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.984  -5.483   2.935  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.452  -5.601   1.559  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.382  -5.173   0.560  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.087  -5.890  -0.393  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.709  -4.752   1.372  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.946  -5.361   2.010  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -11.030  -5.684   1.000  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.950  -6.757   0.366  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.957  -4.863   0.843  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.266  -4.711   3.466  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.701  -6.638   1.384  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.542  -3.780   1.814  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.894  -4.631   0.321  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.659  -6.272   2.513  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.341  -4.661   2.730  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.812  -3.993   0.783  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.784  -3.450  -0.101  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.687  -4.474  -0.343  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.470  -4.894  -1.474  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.197  -2.175   0.518  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.174  -1.471  -0.336  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.566  -0.628  -1.364  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.820  -1.637  -0.097  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.628   0.031  -2.135  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -0.878  -0.977  -0.864  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.283  -0.141  -1.883  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.098  -3.465   1.556  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.247  -3.204  -1.048  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.000  -1.475   0.702  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.729  -2.425   1.459  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.618  -0.492  -1.566  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.499  -2.291   0.699  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -2.946   0.676  -2.933  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.176  -1.116  -0.666  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.548   0.375  -2.484  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.008  -4.889   0.718  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.942  -5.876   0.581  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.476  -7.153  -0.051  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.829  -7.757  -0.904  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.306  -6.206   1.932  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.230  -7.242   1.829  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.617  -7.329   0.743  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.144  -8.232   2.674  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.463  -8.323   0.926  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.198  -8.887   2.088  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.234  -4.528   1.598  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.189  -5.457  -0.068  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -0.868  -5.310   2.345  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.066  -6.577   2.604  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       0.597  -6.749  -0.046  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -0.297  -8.460   3.637  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.247  -8.618   0.247  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.639  -9.686   2.441  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.662  -7.559   0.385  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.300  -8.770  -0.123  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.512  -8.705  -1.633  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.202  -9.651  -2.356  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.641  -8.975   0.568  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.685 -10.222   1.243  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.120  -7.032   1.076  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.657  -9.607   0.106  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.790  -8.178   1.281  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.427  -8.947  -0.168  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.473 -10.091   2.170  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.057  -7.590  -2.098  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.319  -7.409  -3.520  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.038  -7.027  -4.266  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.733  -7.586  -5.318  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.391  -6.339  -3.730  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.651  -6.553  -2.902  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.666  -5.441  -3.134  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.566  -5.243  -1.927  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.943  -4.839  -2.321  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.294  -6.875  -1.471  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.681  -8.347  -3.911  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -5.973  -5.382  -3.464  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.669  -6.325  -4.774  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.098  -7.496  -3.174  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.383  -6.568  -1.857  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.138  -4.518  -3.327  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.275  -5.694  -3.988  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.616  -6.167  -1.369  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.142  -4.470  -1.306  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.009  -4.755  -3.355  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.181  -3.920  -1.894  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -11.631  -5.548  -1.998  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.290  -6.073  -3.713  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.043  -5.618  -4.326  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.062  -6.771  -4.496  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.358  -6.850  -5.499  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.396  -4.516  -3.479  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.852  -3.320  -4.266  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.730  -2.112  -4.048  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.581  -3.002  -3.856  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.579  -5.668  -2.870  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.278  -5.215  -5.301  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.134  -4.150  -2.782  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.582  -4.951  -2.918  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.861  -3.553  -5.319  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -1.750  -1.882  -3.003  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.724  -2.334  -4.383  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.338  -1.271  -4.598  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.173  -2.814  -4.740  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.996  -3.838  -3.315  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.589  -2.124  -3.226  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.009  -7.663  -3.513  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.094  -8.794  -3.584  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.362  -9.638  -4.818  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.556 -10.217  -5.398  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.184  -9.667  -2.329  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.510 -10.396  -2.172  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.404 -11.624  -1.288  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -0.970 -12.688  -1.729  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.801 -11.480  -0.030  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.589  -7.557  -2.729  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.901  -8.392  -3.657  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.602 -10.407  -2.368  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -0.036  -9.043  -1.461  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -2.222  -9.721  -1.728  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -1.862 -10.701  -3.145  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.134 -10.604   0.251  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.748 -12.257   0.564  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.627  -9.701  -5.216  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.014 -10.474  -6.385  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.613  -9.752  -7.658  1.00  0.00           C  
ATOM    908  O   GLU A 319      -0.936 -10.316  -8.521  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.520 -10.710  -6.398  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -3.953 -11.767  -7.398  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -3.745 -13.173  -6.875  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -2.594 -13.657  -6.915  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -4.734 -13.790  -6.429  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.313  -9.214  -4.713  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.504 -11.424  -6.340  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -3.836 -11.019  -5.412  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.014  -9.783  -6.651  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -5.000 -11.631  -7.621  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.375 -11.644  -8.304  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.042  -8.493  -7.770  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.739  -7.677  -8.938  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.253  -7.417  -9.069  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.337  -7.608 -10.129  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.445  -6.330  -8.828  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.580  -8.098  -7.054  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.104  -8.182  -9.819  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.439  -6.407  -9.216  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -1.900  -5.601  -9.397  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.485  -6.016  -7.794  1.00  0.00           H  
ATOM    930  N   THR A 321       0.334  -6.964  -7.977  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.743  -6.630  -7.940  1.00  0.00           C  
ATOM    932  C   THR A 321       2.605  -7.869  -7.955  1.00  0.00           C  
ATOM    933  O   THR A 321       3.759  -7.817  -8.362  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.025  -5.794  -6.697  1.00  0.00           C  
ATOM    935  OG1 THR A 321       2.110  -6.614  -5.541  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.958  -4.749  -6.440  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.205  -6.825  -7.170  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.971  -6.044  -8.816  1.00  0.00           H  
ATOM    939  HB  THR A 321       2.967  -5.285  -6.824  1.00  0.00           H  
ATOM    940  HG1 THR A 321       1.470  -6.322  -4.886  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.097  -4.952  -7.058  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.343  -3.767  -6.668  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.669  -4.791  -5.405  1.00  0.00           H  
ATOM    944  N   ASN A 322       2.046  -8.990  -7.534  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.796 -10.228  -7.540  1.00  0.00           C  
ATOM    946  C   ASN A 322       4.123 -10.052  -6.813  1.00  0.00           C  
ATOM    947  O   ASN A 322       4.310  -9.089  -6.071  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.038 -10.655  -8.988  1.00  0.00           C  
ATOM    949  CG  ASN A 322       2.368 -11.970  -9.321  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       1.414 -12.009 -10.097  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.856 -13.055  -8.728  1.00  0.00           N  
ATOM    952  H   ASN A 322       1.114  -8.988  -7.230  1.00  0.00           H  
ATOM    953  HA  ASN A 322       2.208 -10.983  -7.040  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.645  -9.896  -9.649  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.096 -10.757  -9.158  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       3.610 -12.948  -8.112  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.446 -13.919  -8.938  1.00  0.00           H  
ATOM    958  N   PHE A 323       5.040 -10.985  -7.030  1.00  0.00           N  
ATOM    959  CA  PHE A 323       6.352 -10.940  -6.392  1.00  0.00           C  
ATOM    960  C   PHE A 323       6.199 -11.316  -4.917  1.00  0.00           C  
ATOM    961  O   PHE A 323       5.077 -11.496  -4.443  1.00  0.00           O  
ATOM    962  CB  PHE A 323       6.995  -9.548  -6.551  1.00  0.00           C  
ATOM    963  CG  PHE A 323       8.175  -9.503  -7.495  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       9.058 -10.570  -7.601  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       8.401  -8.381  -8.281  1.00  0.00           C  
ATOM    966  CE1 PHE A 323      10.134 -10.519  -8.470  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       9.475  -8.327  -9.152  1.00  0.00           C  
ATOM    968  CZ  PHE A 323      10.342  -9.397  -9.246  1.00  0.00           C  
ATOM    969  H   PHE A 323       4.828 -11.727  -7.631  1.00  0.00           H  
ATOM    970  HA  PHE A 323       6.972 -11.678  -6.873  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       6.255  -8.861  -6.932  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       7.329  -9.201  -5.584  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       8.899 -11.452  -7.001  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       7.725  -7.542  -8.211  1.00  0.00           H  
ATOM    975  HE1 PHE A 323      10.812 -11.356  -8.540  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       9.634  -7.448  -9.759  1.00  0.00           H  
ATOM    977  HZ  PHE A 323      11.180  -9.357  -9.925  1.00  0.00           H  
ATOM    978  N   PRO A 324       7.304 -11.456  -4.164  1.00  0.00           N  
ATOM    979  CA  PRO A 324       7.239 -11.829  -2.747  1.00  0.00           C  
ATOM    980  C   PRO A 324       6.364 -10.878  -1.945  1.00  0.00           C  
ATOM    981  O   PRO A 324       5.235 -11.214  -1.586  1.00  0.00           O  
ATOM    982  CB  PRO A 324       8.696 -11.760  -2.272  1.00  0.00           C  
ATOM    983  CG  PRO A 324       9.427 -11.019  -3.337  1.00  0.00           C  
ATOM    984  CD  PRO A 324       8.690 -11.273  -4.614  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.869 -12.837  -2.628  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       8.744 -11.237  -1.326  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       9.084 -12.760  -2.152  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       9.429  -9.963  -3.112  1.00  0.00           H  
ATOM    989  HG3 PRO A 324      10.439 -11.389  -3.410  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       8.780 -10.420  -5.264  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       9.063 -12.163  -5.097  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.890  -9.689  -1.663  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.158  -8.679  -0.897  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.091  -9.070   0.566  1.00  0.00           C  
ATOM    995  O   LEU A 325       6.394  -8.281   1.460  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.744  -8.490  -1.465  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.626  -8.622  -2.990  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       3.209  -8.337  -3.444  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.600  -7.691  -3.687  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.794  -9.487  -1.975  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.694  -7.760  -0.971  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       4.097  -9.228  -1.012  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       4.394  -7.508  -1.184  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       4.866  -9.633  -3.277  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       3.163  -8.364  -4.525  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       2.907  -7.361  -3.095  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       2.547  -9.087  -3.038  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.124  -7.253  -4.552  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       6.466  -8.254  -4.000  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.899  -6.907  -3.004  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.707 -10.304   0.779  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       5.595 -10.868   2.116  1.00  0.00           C  
ATOM   1013  C   ARG A 326       4.579 -10.104   2.957  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.452  -8.891   2.828  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       6.955 -10.845   2.815  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       7.897 -11.941   2.351  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.234 -11.370   1.908  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.356 -12.072   2.526  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.449 -11.473   2.991  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      11.597 -10.155   2.892  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      12.408 -12.201   3.547  1.00  0.00           N  
ATOM   1022  H   ARG A 326       5.500 -10.854   0.006  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       5.271 -11.891   2.015  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.428  -9.891   2.631  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       6.801 -10.960   3.878  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.062 -12.629   3.168  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.444 -12.465   1.522  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       9.312 -11.458   0.836  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.273 -10.330   2.188  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.288 -13.047   2.603  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.886  -9.600   2.461  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      12.421  -9.716   3.253  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      12.306 -13.194   3.612  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      13.230 -11.758   3.905  1.00  0.00           H  
ATOM   1035  N   PRO A 327       3.857 -10.805   3.851  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       2.866 -10.178   4.732  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.483  -9.082   5.592  1.00  0.00           C  
ATOM   1038  O   PRO A 327       2.775  -8.243   6.136  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       2.370 -11.336   5.608  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       2.703 -12.569   4.843  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       3.965 -12.254   4.090  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.039  -9.766   4.172  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       2.878 -11.314   6.561  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       1.304 -11.244   5.761  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       2.868 -13.391   5.525  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       1.903 -12.804   4.155  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       4.831 -12.484   4.693  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       3.995 -12.799   3.158  1.00  0.00           H  
ATOM   1049  N   PHE A 328       4.809  -9.089   5.708  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.511  -8.084   6.500  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.338  -6.684   5.912  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.641  -5.687   6.571  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.997  -8.421   6.609  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.566  -8.122   7.959  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.856  -6.820   8.329  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.808  -9.142   8.858  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.384  -6.542   9.576  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.333  -8.874  10.105  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.624  -7.572  10.465  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.328  -9.783   5.252  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.083  -8.091   7.493  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.140  -9.473   6.416  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.548  -7.844   5.881  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.667  -6.016   7.634  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.578 -10.160   8.578  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.607  -5.524   9.853  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.519  -9.682  10.796  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       9.037  -7.361  11.437  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.854  -6.614   4.668  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.624  -5.336   3.993  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.300  -4.693   4.415  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.174  -3.472   4.448  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.630  -5.481   2.458  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.467  -6.347   1.992  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       4.579  -4.108   1.802  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.635  -7.442   4.198  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.433  -4.670   4.268  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       5.551  -5.962   2.164  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.497  -6.445   0.917  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       2.535  -5.889   2.286  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       3.542  -7.321   2.442  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.430  -3.525   2.124  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       3.668  -3.603   2.093  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.604  -4.218   0.727  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.302  -5.527   4.697  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.979  -5.040   5.075  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.004  -4.167   6.326  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.217  -3.231   6.431  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.019  -6.208   5.266  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.458  -5.724   5.105  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.149  -6.914   6.610  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.452  -6.857   5.112  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.450  -6.494   4.626  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.619  -4.436   4.254  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.182  -6.929   4.498  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.706  -5.059   5.918  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.563  -5.198   4.165  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.464  -6.209   7.362  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.889  -7.691   6.515  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.791  -7.353   6.904  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.099  -6.774   4.253  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.039  -6.813   6.016  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.919  -7.796   5.073  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.878  -4.466   7.304  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.956  -3.704   8.552  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.612  -2.345   8.391  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.172  -1.360   8.987  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.789  -4.597   9.479  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.937  -5.900   8.761  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.830  -5.576   7.304  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.980  -3.566   8.970  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.749  -4.135   9.657  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.268  -4.723  10.417  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.901  -6.334   8.977  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.145  -6.575   9.053  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.783  -5.266   6.914  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.446  -6.416   6.755  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.657  -2.290   7.586  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.355  -1.043   7.349  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.359  -0.010   6.833  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.284   1.108   7.344  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.517  -1.277   6.368  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.495  -0.437   5.123  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.770  -0.836   4.017  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.210   0.741   5.063  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.753  -0.071   2.870  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.201   1.515   3.917  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.469   1.108   2.818  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.957  -3.103   7.135  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.751  -0.698   8.293  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.449  -1.072   6.874  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.506  -2.314   6.064  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.214  -1.760   4.055  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.778   1.061   5.926  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.180  -0.395   2.016  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.765   2.436   3.883  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.453   1.711   1.925  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.567  -0.409   5.841  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.556   0.476   5.285  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.640   0.993   6.396  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.236   2.150   6.381  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.752  -0.229   4.184  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.339   0.678   3.015  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.443  -0.108   1.980  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.479   1.862   3.505  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.662  -1.317   5.488  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.065   1.313   4.849  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.359  -1.032   3.789  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.140  -0.653   4.620  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.227   1.063   2.535  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.221  -0.415   1.189  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.230   0.514   1.573  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.879  -0.980   2.444  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.001   2.298   4.368  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.472   1.531   3.771  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.544   2.602   2.722  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.348   0.128   7.373  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.500   0.495   8.514  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.148   1.585   9.355  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.526   2.495   9.830  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.787  -0.726   9.404  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.094  -1.989   8.627  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.627  -3.101   9.522  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -0.595  -3.563  10.537  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.197  -4.376  11.625  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.725  -0.774   7.328  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.430   0.872   8.125  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.072  -0.917  10.031  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.637  -0.505  10.033  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -1.838  -1.757   7.890  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.195  -2.324   8.139  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -2.493  -2.737  10.052  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -1.909  -3.938   8.902  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334       0.140  -4.165  10.031  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -0.119  -2.695  10.966  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -2.223  -4.470  11.481  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.025  -3.921  12.543  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -0.769  -5.324  11.638  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.457   1.485   9.549  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.179   2.466  10.343  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.329   3.774   9.591  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.282   4.851  10.184  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.546   1.931  10.724  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.947   0.734   9.150  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.621   2.642  11.250  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.453   1.276  11.576  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.197   2.757  10.971  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.961   1.383   9.890  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.548   3.674   8.290  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.739   4.848   7.471  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.418   5.381   6.931  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.340   6.515   6.469  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.681   4.507   6.328  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       3.174   3.365   5.483  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       2.032   3.372   5.027  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.029   2.386   5.257  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.615   2.788   7.873  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.192   5.603   8.088  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.792   5.365   5.697  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.643   4.231   6.734  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.922   2.463   5.647  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       3.740   1.633   4.702  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.385   4.558   6.992  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.932   4.941   6.506  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.401   6.296   7.061  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.964   7.103   6.326  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -1.949   3.871   6.884  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.207   3.834   6.020  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.102   5.013   6.346  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.846   3.825   4.540  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.510   3.662   7.372  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.873   5.002   5.431  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.470   2.911   6.824  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.247   4.042   7.908  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.754   2.932   6.238  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.058   4.884   5.863  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -3.639   5.915   5.991  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.244   5.079   7.415  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -2.930   4.824   4.137  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.516   3.168   4.010  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -1.831   3.477   4.423  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.186   6.563   8.372  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.608   7.826   9.011  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.955   9.042   8.370  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.547  10.118   8.286  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.132   7.669  10.469  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -0.951   6.202  10.662  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.519   5.665   9.330  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.682   7.945   8.989  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.200   8.201  10.606  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.877   8.066  11.142  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.187   6.019  11.406  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.884   5.751  10.964  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.559   5.724   9.232  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.857   4.649   9.203  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.273   8.864   7.920  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       1.023   9.938   7.293  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.479  10.247   5.904  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.160  11.392   5.587  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.506   9.544   7.237  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.227   9.417   8.590  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.615  10.053   8.529  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.443  10.031   9.735  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.690   7.982   8.013  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.917  10.820   7.900  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.576   8.588   6.739  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       3.031  10.271   6.645  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.349   8.368   8.803  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.710  10.627   7.619  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.366   9.279   8.546  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.755  10.704   9.381  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       2.566   9.417  10.612  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.401  10.093   9.484  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.827  11.017   9.933  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.372   9.217   5.089  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.141   9.365   3.720  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.519  10.010   3.687  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.816  10.786   2.783  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.208   8.013   3.004  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.445   6.862   3.756  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.062   5.529   3.149  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       1.951   7.047   3.780  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.647   8.331   5.416  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.537  10.006   3.190  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.250   7.763   2.844  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.273   8.109   2.041  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       0.091   6.868   4.774  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -0.504   5.691   2.245  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -0.537   4.981   3.854  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       0.951   4.969   2.925  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       2.195   7.934   4.345  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       2.316   7.157   2.769  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       2.411   6.188   4.239  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.362   9.682   4.660  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.714  10.234   4.714  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.715  11.626   5.321  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.238  12.574   4.735  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.635   9.320   5.522  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -4.581   7.878   5.076  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -5.888   7.399   4.482  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -6.949   7.966   4.746  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.816   6.350   3.674  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.075   9.051   5.353  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.085  10.293   3.701  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.347   9.362   6.564  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.652   9.667   5.425  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -3.805   7.775   4.334  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.347   7.268   5.929  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.933   5.955   3.510  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.644   6.015   3.276  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.130  11.741   6.506  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.068  13.016   7.206  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.505  14.118   6.310  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.147  15.147   6.101  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.225  12.893   8.480  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.802  13.655   9.660  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -1.793  14.626  10.245  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -2.426  15.853  10.719  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -1.755  16.871  11.249  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -0.436  16.812  11.376  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -2.406  17.953  11.654  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.733  10.946   6.923  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.075  13.281   7.479  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.157  11.856   8.756  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -1.231  13.271   8.284  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -3.669  14.206   9.330  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.094  12.948  10.425  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -1.290  14.148  11.073  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -1.071  14.876   9.481  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -3.400  15.923  10.639  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342       0.061  15.999  11.072  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342       0.064  17.582  11.773  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -3.401  18.002  11.557  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -1.904  18.718  12.054  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.306  13.898   5.785  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.667  14.879   4.917  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.507  15.155   3.676  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.607  16.297   3.226  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.725  14.409   4.505  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.834  15.144   5.231  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.508  16.191   4.369  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.814  15.887   3.199  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       2.728  17.316   4.866  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.840  13.059   5.984  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.570  15.795   5.478  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.818  13.355   4.717  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.852  14.566   3.443  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.415  15.629   6.100  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.572  14.433   5.541  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -2.110  14.108   3.129  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.942  14.250   1.940  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -4.235  14.997   2.261  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.848  15.596   1.379  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.271  12.881   1.346  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -2.555  12.556   0.032  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -2.958  13.551  -1.049  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -1.041  12.560   0.229  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.996  13.223   3.532  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.381  14.821   1.216  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -3.015  12.129   2.073  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -4.335  12.836   1.170  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.848  11.571  -0.296  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -3.698  13.102  -1.695  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -2.090  13.822  -1.632  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -3.372  14.436  -0.588  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -0.813  12.687   1.277  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -0.607  13.375  -0.334  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -0.630  11.624  -0.119  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.647  14.954   3.526  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.871  15.622   3.960  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.843  17.111   3.609  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.837  17.665   3.136  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.058  15.442   5.469  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.503  15.216   5.942  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.370  16.436   5.660  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.098  13.974   5.289  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.118  14.456   4.183  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.700  15.156   3.446  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.465  14.593   5.779  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.676  16.322   5.960  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.497  15.056   7.011  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.333  16.117   5.290  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.890  17.058   4.923  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.507  16.998   6.572  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.363  13.182   5.279  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.395  14.204   4.276  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.964  13.652   5.852  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.697  17.752   3.841  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.538  19.177   3.547  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -4.974  19.505   2.120  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -5.603  20.535   1.877  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.087  19.621   3.755  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -2.979  21.015   4.279  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -3.567  21.417   5.459  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -2.356  22.107   3.778  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -3.311  22.696   5.661  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -2.577  23.138   4.657  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.941  17.256   4.217  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.169  19.723   4.232  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.607  18.960   4.463  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.561  19.577   2.813  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -4.104  20.849   6.052  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.801  22.159   2.851  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -3.646  23.279   6.505  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -2.171  24.028   4.602  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -4.649  18.620   1.181  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -5.025  18.823  -0.214  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -6.453  18.360  -0.456  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -7.171  18.923  -1.282  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -4.057  18.088  -1.147  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -3.009  19.182  -2.130  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -4.163  17.811   1.443  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -4.974  19.874  -0.411  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -3.406  17.459  -0.558  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -4.620  17.472  -1.832  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -3.566  19.645  -2.762  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -6.848  17.341   0.286  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -8.190  16.771   0.192  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -9.251  17.750   0.692  1.00  0.00           C  
ATOM   1400  O   ALA A 348     -10.441  17.579   0.423  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -8.270  15.466   0.966  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -6.217  16.965   0.927  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -8.385  16.554  -0.850  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -7.322  14.954   0.908  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -9.044  14.843   0.540  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -8.505  15.672   2.000  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -8.819  18.764   1.434  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -9.739  19.757   1.976  1.00  0.00           C  
ATOM   1409  C   ARG A 349     -10.712  20.259   0.906  1.00  0.00           C  
ATOM   1410  O   ARG A 349     -11.840  20.649   1.213  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -8.954  20.930   2.556  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -9.449  21.373   3.920  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.605  20.776   5.031  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -8.702  21.547   6.265  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -7.951  21.322   7.339  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -7.053  20.344   7.339  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -8.100  22.076   8.418  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -7.862  18.845   1.626  1.00  0.00           H  
ATOM   1419  HA  ARG A 349     -10.304  19.285   2.767  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.917  20.640   2.647  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -9.027  21.768   1.879  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.399  22.450   3.979  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349     -10.473  21.050   4.044  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -8.943  19.768   5.221  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.574  20.755   4.710  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -9.358  22.274   6.295  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -6.938  19.770   6.529  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -6.491  20.181   8.150  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -8.776  22.812   8.425  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -7.534  21.910   9.225  1.00  0.00           H  
ATOM   1431  N   LEU A 350     -10.266  20.241  -0.352  1.00  0.00           N  
ATOM   1432  CA  LEU A 350     -11.097  20.695  -1.469  1.00  0.00           C  
ATOM   1433  C   LEU A 350     -12.407  19.915  -1.552  1.00  0.00           C  
ATOM   1434  O   LEU A 350     -13.348  20.335  -2.231  1.00  0.00           O  
ATOM   1435  CB  LEU A 350     -10.319  20.617  -2.798  1.00  0.00           C  
ATOM   1436  CG  LEU A 350     -10.169  19.230  -3.446  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -9.823  18.158  -2.425  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350     -11.434  18.865  -4.202  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -9.357  19.928  -0.536  1.00  0.00           H  
ATOM   1440  HA  LEU A 350     -11.342  21.729  -1.285  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350     -10.822  21.257  -3.509  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -9.331  21.018  -2.629  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -9.360  19.267  -4.162  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -8.763  18.170  -2.235  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350     -10.104  17.191  -2.812  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350     -10.353  18.345  -1.512  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350     -11.716  17.848  -3.969  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350     -11.255  18.954  -5.263  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350     -12.228  19.536  -3.914  1.00  0.00           H  
ATOM   1450  N   ALA A 351     -12.473  18.788  -0.853  1.00  0.00           N  
ATOM   1451  CA  ALA A 351     -13.674  17.967  -0.850  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -14.154  17.694   0.575  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -15.354  17.710   0.845  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -13.416  16.662  -1.585  1.00  0.00           C  
ATOM   1455  H   ALA A 351     -11.704  18.504  -0.323  1.00  0.00           H  
ATOM   1456  HA  ALA A 351     -14.445  18.505  -1.381  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351     -13.083  16.875  -2.590  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -14.327  16.085  -1.622  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -12.654  16.099  -1.064  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -13.210  17.441   1.477  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -13.538  17.160   2.871  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -14.389  15.895   2.981  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -15.618  15.962   3.025  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -14.277  18.348   3.496  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -13.753  18.747   4.870  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -12.319  19.249   4.803  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -11.697  19.387   6.190  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -12.546  20.194   7.115  1.00  0.00           N  
ATOM   1469  H   LYS A 352     -12.271  17.441   1.199  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -12.613  17.002   3.401  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -14.183  19.200   2.839  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -15.323  18.097   3.595  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -14.378  19.535   5.264  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -13.797  17.890   5.525  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -11.731  18.551   4.226  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -12.310  20.215   4.318  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -11.559  18.402   6.609  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -10.735  19.870   6.089  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -13.548  19.948   6.992  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -12.423  21.209   6.920  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -12.274  20.010   8.103  1.00  0.00           H  
ATOM   1482  N   GLN A 353     -13.728  14.743   3.021  1.00  0.00           N  
ATOM   1483  CA  GLN A 353     -14.424  13.468   3.123  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -13.486  12.380   3.631  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -12.623  11.897   2.898  1.00  0.00           O  
ATOM   1486  CB  GLN A 353     -14.996  13.072   1.763  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -15.898  11.850   1.811  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -16.934  11.848   0.706  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353     -16.639  11.506  -0.440  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353     -18.158  12.233   1.046  1.00  0.00           N  
ATOM   1491  H   GLN A 353     -12.749  14.753   2.980  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -15.235  13.585   3.825  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353     -15.568  13.900   1.372  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -14.178  12.863   1.089  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -15.287  10.965   1.713  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -16.407  11.832   2.763  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353     -18.319  12.492   1.977  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353     -18.850  12.243   0.352  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -13.662  12.003   4.891  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -12.831  10.976   5.501  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -13.462  10.458   6.790  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -13.228  11.006   7.868  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -11.436  11.530   5.792  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -10.340  10.669   5.196  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -9.447  10.205   5.906  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -10.401  10.446   3.888  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -14.366  12.429   5.423  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -12.744  10.159   4.803  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -11.356  12.524   5.378  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -11.289  11.578   6.863  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -11.142  10.843   3.384  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -9.702   9.893   3.480  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -14.268   9.384   6.698  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -14.927   8.790   7.866  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -13.932   8.432   8.965  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -14.303   8.304  10.133  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -15.585   7.524   7.304  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -15.756   7.798   5.851  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -14.594   8.664   5.453  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -15.685   9.446   8.269  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -14.940   6.675   7.473  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -16.537   7.364   7.790  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -15.739   6.870   5.298  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -16.687   8.319   5.681  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -13.762   8.054   5.132  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -14.884   9.352   4.673  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -12.666   8.277   8.586  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -11.615   7.938   9.538  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -11.503   8.988  10.643  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -10.929   8.727  11.701  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -10.283   7.772   8.820  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -12.432   8.393   7.642  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -11.869   6.992   9.984  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -9.974   6.739   8.876  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -9.538   8.396   9.290  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -10.393   8.060   7.785  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -12.050  10.176  10.392  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -12.007  11.260  11.366  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -12.665  10.849  12.682  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -12.243  11.278  13.756  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -12.702  12.502  10.802  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -12.538  13.738  11.670  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -13.846  14.471  11.894  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -14.575  14.766  10.948  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -14.153  14.767  13.153  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -12.491  10.328   9.531  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -10.970  11.495  11.554  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -12.292  12.717   9.826  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -13.757  12.295  10.702  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -12.141  13.439  12.629  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -11.843  14.411  11.189  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -13.527  14.498  13.857  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -14.992  15.242  13.325  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -13.701  10.018  12.593  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -14.413   9.555  13.782  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -14.252   8.048  13.971  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -15.075   7.403  14.620  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -15.898   9.913  13.684  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -16.557   9.421  12.416  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -17.055   8.127  12.327  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -16.681  10.249  11.307  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -17.660   7.673  11.170  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -17.284   9.802  10.147  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -17.771   8.513  10.084  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -18.372   8.064   8.930  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -13.994   9.710  11.711  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -13.989  10.059  14.638  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -16.422   9.475  14.519  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -16.005  10.986  13.720  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -16.967   7.470  13.180  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -16.298  11.257  11.357  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -18.041   6.664  11.121  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -17.371  10.460   9.295  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -18.297   8.734   8.245  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -13.187   7.492  13.401  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -12.917   6.062  13.509  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -11.836   5.776  14.552  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -11.430   4.628  14.730  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -12.502   5.493  12.151  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -13.517   4.543  11.513  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -13.381   4.550   9.997  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -13.343   3.134  12.057  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -12.565   8.057  12.898  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -13.831   5.580  13.822  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -12.338   6.318  11.478  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -11.571   4.959  12.273  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -14.515   4.876  11.759  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -14.353   4.415   9.549  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -12.728   3.746   9.691  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -12.964   5.492   9.678  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -13.494   2.418  11.262  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -14.065   2.958  12.840  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -12.345   3.022  12.456  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -11.371   6.821  15.237  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -10.338   6.670  16.257  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -10.894   6.045  17.538  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -10.222   6.033  18.571  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      -9.698   8.015  16.559  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -11.731   7.713  15.052  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      -9.574   6.018  15.858  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      -8.637   7.882  16.714  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -10.142   8.435  17.450  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      -9.858   8.684  15.727  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -12.118   5.525  17.468  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -12.754   4.901  18.620  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -12.258   3.468  18.805  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -12.511   2.600  17.970  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -14.275   4.908  18.446  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -15.034   4.499  19.697  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -16.311   5.294  19.884  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -16.513   6.324  19.241  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -17.183   4.819  20.766  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -12.608   5.563  16.624  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -12.497   5.478  19.495  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -14.590   5.903  18.170  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -14.539   4.224  17.652  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -15.287   3.452  19.625  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -14.400   4.658  20.556  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -16.957   3.994  21.242  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -18.018   5.313  20.903  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -11.549   3.228  19.905  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -11.015   1.900  20.201  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -12.135   0.918  20.548  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -13.314   1.262  20.478  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -10.011   1.982  21.352  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      -8.590   1.820  20.913  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      -7.973   0.592  20.796  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      -7.661   2.740  20.560  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      -6.728   0.764  20.392  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      -6.514   2.058  20.240  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -11.378   3.962  20.532  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -10.505   1.545  19.318  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -10.101   2.944  21.833  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -10.228   1.204  22.070  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      -8.388  -0.276  20.980  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      -7.798   3.813  20.533  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      -6.007  -0.021  20.215  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -5.647   2.467  20.033  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -11.761  -0.307  20.921  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -12.748  -1.326  21.272  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -12.325  -2.117  22.508  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -13.121  -2.323  23.424  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -12.981  -2.282  20.096  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -11.717  -2.943  19.560  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -12.016  -4.199  18.769  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -12.271  -4.087  17.552  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -11.996  -5.296  19.367  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -10.807  -0.529  20.959  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -13.674  -0.819  21.493  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -13.656  -3.062  20.413  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -13.438  -1.730  19.289  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -11.204  -2.244  18.917  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -11.079  -3.205  20.387  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -11.074  -2.559  22.524  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -10.553  -3.333  23.643  1.00  0.00           C  
ATOM   1656  C   GLN A 364      -9.053  -3.555  23.477  1.00  0.00           C  
ATOM   1657  O   GLN A 364      -8.572  -3.805  22.372  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -11.274  -4.683  23.739  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -12.151  -4.827  24.974  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -12.220  -6.258  25.478  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -11.842  -6.548  26.613  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -12.705  -7.162  24.633  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -10.488  -2.364  21.766  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -10.728  -2.770  24.547  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -11.899  -4.806  22.867  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -10.537  -5.471  23.755  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -11.751  -4.205  25.760  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -13.151  -4.499  24.730  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -12.988  -6.861  23.744  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -12.762  -8.093  24.934  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      20.575  -3.608   4.252  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      21.843  -4.232   3.882  1.00  0.00           C  
ATOM   1674  C   ILE B  11      21.841  -4.747   2.443  1.00  0.00           C  
ATOM   1675  O   ILE B  11      22.797  -5.390   2.005  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      22.197  -5.379   4.860  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      23.710  -5.447   5.073  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      21.667  -6.733   4.382  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      24.113  -5.608   6.523  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      20.574  -2.670   4.523  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      22.608  -3.476   3.968  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      21.724  -5.159   5.801  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      24.106  -6.290   4.526  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      24.161  -4.539   4.701  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      21.922  -6.880   3.345  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      20.595  -6.760   4.495  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      22.108  -7.520   4.974  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      25.016  -5.046   6.710  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      24.290  -6.653   6.735  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      23.322  -5.241   7.160  1.00  0.00           H  
ATOM   1691  N   GLY B  12      20.768  -4.466   1.716  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      20.664  -4.913   0.342  1.00  0.00           C  
ATOM   1693  C   GLY B  12      20.345  -3.778  -0.606  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.845  -2.667  -0.441  1.00  0.00           O  
ATOM   1695  H   GLY B  12      20.042  -3.953   2.113  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      21.602  -5.362   0.047  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      19.884  -5.655   0.274  1.00  0.00           H  
ATOM   1698  N   THR B  13      19.515  -4.051  -1.605  1.00  0.00           N  
ATOM   1699  CA  THR B  13      19.147  -3.029  -2.577  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.990  -2.175  -2.063  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.852  -2.636  -1.994  1.00  0.00           O  
ATOM   1702  CB  THR B  13      18.769  -3.669  -3.917  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.190  -2.709  -4.783  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      17.788  -4.817  -3.779  1.00  0.00           C  
ATOM   1705  H   THR B  13      19.145  -4.956  -1.694  1.00  0.00           H  
ATOM   1706  HA  THR B  13      20.009  -2.396  -2.725  1.00  0.00           H  
ATOM   1707  HB  THR B  13      19.664  -4.054  -4.387  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      18.853  -2.397  -5.404  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      17.180  -4.883  -4.670  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      17.155  -4.649  -2.921  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      18.333  -5.741  -3.648  1.00  0.00           H  
ATOM   1712  N   ASP B  14      18.291  -0.927  -1.708  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.275  -0.005  -1.202  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.661  -0.520   0.093  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.767  -1.363   0.069  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      16.175   0.201  -2.244  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.692   0.855  -3.511  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      17.781   0.464  -3.978  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      16.005   1.757  -4.035  1.00  0.00           O  
ATOM   1720  H   ASP B  14      19.219  -0.623  -1.785  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.754   0.943  -1.008  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      15.747  -0.757  -2.504  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      15.405   0.831  -1.826  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.140  -0.005   1.220  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.636  -0.418   2.526  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.125  -0.239   2.617  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.413  -1.123   3.082  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.319   0.382   3.637  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.835   0.358   3.556  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.464   0.827   4.856  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.957   1.037   4.699  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.281   2.414   4.236  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.851   0.671   1.174  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.868  -1.462   2.654  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.994   1.410   3.579  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.024  -0.027   4.592  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.161  -0.651   3.352  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.155   1.011   2.756  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.007   1.758   5.152  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.293   0.082   5.618  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.435   0.862   5.650  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.329   0.327   3.974  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      22.282   2.471   3.958  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      21.105   3.098   4.999  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      20.692   2.665   3.418  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.648   0.913   2.169  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.223   1.225   2.199  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.390   0.144   1.502  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.472  -0.422   2.097  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.983   2.579   1.530  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.536   3.036   1.563  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      10.918   3.094   0.183  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      11.411   3.883  -0.651  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16       9.940   2.358  -0.065  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.273   1.579   1.813  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.919   1.284   3.232  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.584   3.323   2.031  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.295   2.512   0.498  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.963   2.351   2.171  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.498   4.023   1.996  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.712  -0.130   0.239  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.993  -1.131  -0.546  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.301  -2.546  -0.055  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.480  -3.452  -0.184  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.360  -0.992  -2.026  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.217  -0.530  -2.936  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.158  -1.614  -3.043  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.601   0.763  -2.412  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.448   0.360  -0.180  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.936  -0.948  -0.430  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.168  -0.279  -2.107  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.710  -1.948  -2.384  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.606  -0.341  -3.928  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17       9.423  -1.330  -3.781  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.679  -1.736  -2.089  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.620  -2.545  -3.333  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.385   1.452  -2.138  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.992   0.547  -1.547  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.985   1.204  -3.182  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.492  -2.732   0.502  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.902  -4.043   1.010  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.301  -4.319   2.387  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.072  -5.472   2.749  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.427  -4.158   1.076  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.907  -5.104   0.138  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.105  -1.976   0.568  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.529  -4.786   0.324  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.873  -3.202   0.862  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.721  -4.477   2.066  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.495  -5.720   0.580  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.050  -3.263   3.155  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.478  -3.415   4.488  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.057  -3.970   4.432  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.417  -4.158   5.469  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.492  -2.082   5.238  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.074  -2.223   6.629  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.311  -2.118   6.770  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      12.292  -2.443   7.579  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.255  -2.362   2.820  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.089  -4.113   5.025  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.088  -1.370   4.689  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      11.482  -1.710   5.323  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.556  -4.216   3.224  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.202  -4.734   3.055  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.127  -5.725   1.903  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.389  -6.711   1.967  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.241  -3.577   2.832  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.559  -2.337   3.650  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       7.878  -1.114   3.060  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.152  -2.563   5.098  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.098  -4.039   2.432  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       8.928  -5.244   3.965  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.269  -3.310   1.798  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.242  -3.901   3.079  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.622  -2.161   3.626  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.488  -0.718   2.261  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.766  -0.366   3.826  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       6.908  -1.385   2.672  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       8.236  -3.615   5.333  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.137  -2.246   5.234  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.797  -1.998   5.751  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.901  -5.474   0.856  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.935  -6.360  -0.294  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.206  -7.203  -0.247  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.941  -7.185   0.743  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.869  -5.557  -1.605  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.631  -5.812  -2.486  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.614  -4.864  -3.681  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.585  -7.260  -2.961  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.481  -4.688   0.859  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.080  -7.017  -0.235  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.891  -4.504  -1.355  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.749  -5.786  -2.188  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.739  -5.625  -1.903  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.151  -3.931  -3.395  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.050  -5.312  -4.488  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.625  -4.678  -4.008  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       9.526  -7.739  -2.759  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.393  -7.287  -4.024  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.801  -7.784  -2.441  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.453  -7.938  -1.318  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.624  -8.798  -1.419  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.792  -8.046  -2.040  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.700  -6.852  -2.319  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.289 -10.020  -2.275  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      12.695 -11.334  -1.635  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.910 -11.619  -1.581  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      11.797 -12.081  -1.193  1.00  0.00           O  
ATOM   1849  H   ASP B  22      10.827  -7.903  -2.064  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      12.892  -9.121  -0.424  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      11.229 -10.041  -2.443  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      12.796  -9.934  -3.224  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.887  -8.754  -2.266  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      16.068  -8.154  -2.865  1.00  0.00           C  
ATOM   1855  C   PHE B  23      17.050  -9.237  -3.289  1.00  0.00           C  
ATOM   1856  O   PHE B  23      17.615  -9.187  -4.381  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      16.723  -7.204  -1.870  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      17.017  -7.865  -0.561  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      16.000  -8.124   0.345  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      18.308  -8.244  -0.243  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      16.269  -8.751   1.543  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      18.582  -8.867   0.956  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      17.562  -9.121   1.848  1.00  0.00           C  
ATOM   1864  H   PHE B  23      14.902  -9.705  -2.027  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      15.757  -7.600  -3.736  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      17.655  -6.842  -2.280  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      16.064  -6.370  -1.686  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      14.986  -7.832   0.106  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      19.107  -8.045  -0.942  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      15.472  -8.948   2.244  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      19.594  -9.156   1.195  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      17.775  -9.614   2.776  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.236 -10.226  -2.420  1.00  0.00           N  
ATOM   1874  CA  SER B  24      18.134 -11.334  -2.709  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.476 -12.320  -3.669  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.157 -12.992  -4.443  1.00  0.00           O  
ATOM   1877  CB  SER B  24      18.537 -12.057  -1.425  1.00  0.00           C  
ATOM   1878  OG  SER B  24      19.503 -13.057  -1.699  1.00  0.00           O  
ATOM   1879  H   SER B  24      16.748 -10.214  -1.570  1.00  0.00           H  
ATOM   1880  HA  SER B  24      19.020 -10.929  -3.177  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      18.956 -11.346  -0.727  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      17.668 -12.524  -0.988  1.00  0.00           H  
ATOM   1883  HG  SER B  24      20.029 -13.219  -0.915  1.00  0.00           H  
ATOM   1884  N   ALA B  25      16.148 -12.403  -3.613  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      15.404 -13.309  -4.480  1.00  0.00           C  
ATOM   1886  C   ALA B  25      14.791 -12.576  -5.674  1.00  0.00           C  
ATOM   1887  O   ALA B  25      13.984 -13.143  -6.410  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      14.333 -14.053  -3.693  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.660 -11.843  -2.974  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      16.103 -14.037  -4.853  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      14.402 -13.787  -2.649  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      14.485 -15.117  -3.802  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      13.357 -13.790  -4.071  1.00  0.00           H  
ATOM   1894  N   MET B  26      15.179 -11.318  -5.867  1.00  0.00           N  
ATOM   1895  CA  MET B  26      14.664 -10.524  -6.976  1.00  0.00           C  
ATOM   1896  C   MET B  26      15.049 -11.131  -8.328  1.00  0.00           C  
ATOM   1897  O   MET B  26      14.500 -10.752  -9.363  1.00  0.00           O  
ATOM   1898  CB  MET B  26      15.181  -9.087  -6.877  1.00  0.00           C  
ATOM   1899  CG  MET B  26      14.326  -8.202  -5.985  1.00  0.00           C  
ATOM   1900  SD  MET B  26      12.958  -7.439  -6.876  1.00  0.00           S  
ATOM   1901  CE  MET B  26      11.661  -7.534  -5.646  1.00  0.00           C  
ATOM   1902  H   MET B  26      15.829 -10.914  -5.252  1.00  0.00           H  
ATOM   1903  HA  MET B  26      13.588 -10.510  -6.899  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      16.184  -9.102  -6.477  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      15.202  -8.651  -7.865  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      13.922  -8.806  -5.185  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      14.948  -7.424  -5.568  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      10.880  -8.192  -5.997  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      11.253  -6.549  -5.477  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      12.068  -7.919  -4.722  1.00  0.00           H  
ATOM   1911  N   PHE B  27      15.991 -12.075  -8.315  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      16.437 -12.728  -9.545  1.00  0.00           C  
ATOM   1913  C   PHE B  27      15.272 -13.402 -10.266  1.00  0.00           C  
ATOM   1914  O   PHE B  27      14.118 -13.283  -9.852  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      17.527 -13.764  -9.243  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      17.072 -14.892  -8.362  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      17.161 -14.791  -6.986  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      16.566 -16.058  -8.914  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      16.749 -15.831  -6.173  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      16.151 -17.100  -8.105  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      16.244 -16.986  -6.732  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.394 -12.338  -7.462  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      16.849 -11.967 -10.188  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      17.869 -14.193 -10.172  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      18.355 -13.273  -8.754  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      17.554 -13.885  -6.547  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      16.494 -16.149  -9.987  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      16.825 -15.740  -5.100  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      15.757 -18.003  -8.546  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      15.921 -17.797  -6.099  1.00  0.00           H  
ATOM   1931  N   SER B  28      15.583 -14.113 -11.348  1.00  0.00           N  
ATOM   1932  CA  SER B  28      14.564 -14.810 -12.127  1.00  0.00           C  
ATOM   1933  C   SER B  28      15.156 -16.032 -12.820  1.00  0.00           C  
ATOM   1934  O   SER B  28      16.368 -16.119 -13.017  1.00  0.00           O  
ATOM   1935  CB  SER B  28      13.948 -13.868 -13.167  1.00  0.00           C  
ATOM   1936  OG  SER B  28      12.614 -14.240 -13.470  1.00  0.00           O  
ATOM   1937  H   SER B  28      16.520 -14.172 -11.626  1.00  0.00           H  
ATOM   1938  HA  SER B  28      13.793 -15.135 -11.447  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      13.947 -12.859 -12.778  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      14.534 -13.900 -14.074  1.00  0.00           H  
ATOM   1941  HG  SER B  28      12.033 -13.485 -13.341  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -5      -2.450   6.529  17.099  1.00  0.00           N  
ATOM      2  CA  GLY A  -5      -1.082   6.384  17.668  1.00  0.00           C  
ATOM      3  C   GLY A  -5      -0.329   7.700  17.708  1.00  0.00           C  
ATOM      4  O   GLY A  -5      -0.925   8.758  17.906  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      -2.900   5.596  17.009  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      -2.402   6.971  16.160  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      -3.034   7.124  17.721  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5      -1.161   5.997  18.674  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5      -0.525   5.681  17.066  1.00  0.00           H  
ATOM     10  N   ALA A  -4       0.985   7.633  17.519  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       1.821   8.827  17.534  1.00  0.00           C  
ATOM     12  C   ALA A  -4       1.513   9.727  16.342  1.00  0.00           C  
ATOM     13  O   ALA A  -4       0.722   9.369  15.469  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       3.292   8.440  17.540  1.00  0.00           C  
ATOM     15  H   ALA A  -4       1.402   6.759  17.366  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       1.611   9.369  18.445  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       3.850   9.156  18.125  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       3.666   8.435  16.527  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       3.404   7.457  17.970  1.00  0.00           H  
ATOM     20  N   MET A  -3       2.144  10.897  16.311  1.00  0.00           N  
ATOM     21  CA  MET A  -3       1.938  11.847  15.224  1.00  0.00           C  
ATOM     22  C   MET A  -3       3.085  12.850  15.150  1.00  0.00           C  
ATOM     23  O   MET A  -3       3.595  13.302  16.176  1.00  0.00           O  
ATOM     24  CB  MET A  -3       0.612  12.586  15.410  1.00  0.00           C  
ATOM     25  CG  MET A  -3       0.466  13.244  16.774  1.00  0.00           C  
ATOM     26  SD  MET A  -3       0.148  15.016  16.664  1.00  0.00           S  
ATOM     27  CE  MET A  -3       1.806  15.669  16.831  1.00  0.00           C  
ATOM     28  H   MET A  -3       2.763  11.126  17.035  1.00  0.00           H  
ATOM     29  HA  MET A  -3       1.903  11.290  14.300  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       0.530  13.351  14.652  1.00  0.00           H  
ATOM     31  HB3 MET A  -3      -0.199  11.881  15.287  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      -0.355  12.778  17.297  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       1.379  13.091  17.330  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       2.425  14.953  17.352  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       1.775  16.592  17.389  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       2.220  15.854  15.851  1.00  0.00           H  
ATOM     37  N   GLY A  -2       3.485  13.194  13.931  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       4.569  14.141  13.745  1.00  0.00           C  
ATOM     39  C   GLY A  -2       5.057  14.190  12.309  1.00  0.00           C  
ATOM     40  O   GLY A  -2       4.656  15.062  11.540  1.00  0.00           O  
ATOM     41  H   GLY A  -2       3.040  12.801  13.151  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       4.225  15.125  14.030  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       5.392  13.860  14.385  1.00  0.00           H  
ATOM     44  N   SER A  -1       5.924  13.250  11.949  1.00  0.00           N  
ATOM     45  CA  SER A  -1       6.467  13.188  10.597  1.00  0.00           C  
ATOM     46  C   SER A  -1       5.663  12.222   9.733  1.00  0.00           C  
ATOM     47  O   SER A  -1       5.987  11.038   9.641  1.00  0.00           O  
ATOM     48  CB  SER A  -1       7.937  12.763  10.635  1.00  0.00           C  
ATOM     49  OG  SER A  -1       8.755  13.693   9.944  1.00  0.00           O  
ATOM     50  H   SER A  -1       6.206  12.581  12.607  1.00  0.00           H  
ATOM     51  HA  SER A  -1       6.399  14.176  10.167  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       8.266  12.707  11.662  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       8.044  11.793  10.170  1.00  0.00           H  
ATOM     54  HG  SER A  -1       8.441  14.584  10.113  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.612  12.737   9.101  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.779  11.908   8.252  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.165  12.002   6.790  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.104  11.016   6.064  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.403  13.687   9.211  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.870  10.879   8.571  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.750  12.217   8.362  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.588  13.181   6.359  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.003  13.370   4.974  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.151  12.426   4.622  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.376  12.110   3.454  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.412  14.818   4.742  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.647  13.930   6.987  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.157  13.149   4.338  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       4.873  15.212   3.894  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       6.473  14.866   4.548  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.180  15.402   5.620  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.872  11.981   5.648  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.003  11.077   5.477  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.582   9.770   4.817  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.210   9.312   3.865  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.630  10.773   6.839  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.860   9.887   6.757  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.060  10.654   6.227  1.00  0.00           C  
ATOM     79  NE  ARG A 269      12.324  10.043   6.632  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      13.429  10.730   6.914  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      13.438  12.057   6.833  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      14.532  10.090   7.274  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.639  12.275   6.552  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.736  11.568   4.855  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.912  11.703   7.310  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       7.896  10.275   7.458  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      10.090   9.516   7.745  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.651   9.058   6.098  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.010  10.674   5.149  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.018  11.663   6.608  1.00  0.00           H  
ATOM     91  HE  ARG A 269      12.351   9.065   6.699  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.614  12.549   6.558  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      14.272  12.564   7.049  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      14.533   9.092   7.335  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      15.362  10.605   7.487  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.525   9.166   5.343  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.025   7.894   4.823  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.839   7.933   3.307  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.130   6.962   2.611  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.697   7.539   5.476  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.588   7.925   6.946  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.721   7.392   7.793  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.890   7.465   7.411  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.376   6.859   8.957  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.076   9.579   6.110  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.746   7.132   5.066  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.919   8.042   4.935  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.540   6.481   5.396  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.587   9.000   7.024  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.656   7.538   7.334  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.423   6.841   9.195  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.087   6.512   9.536  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.336   9.053   2.799  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.100   9.203   1.363  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.329   8.843   0.549  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.228   8.515  -0.631  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.653  10.634   1.037  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.158  10.827   0.737  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.927  11.042  -0.745  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.323   9.656   1.238  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.111   9.793   3.402  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.321   8.519   1.092  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.906  11.262   1.878  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.212  10.973   0.179  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.818  11.709   1.246  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       3.716  10.570  -1.302  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.919  12.101  -0.960  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       1.978  10.612  -1.021  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.973   8.857   1.573  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.691   9.295   0.442  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.711   9.988   2.058  1.00  0.00           H  
ATOM    132  N   SER A 272       7.478   8.890   1.186  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.720   8.550   0.512  1.00  0.00           C  
ATOM    134  C   SER A 272       8.799   7.046   0.305  1.00  0.00           C  
ATOM    135  O   SER A 272       8.997   6.574  -0.815  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.931   9.038   1.313  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.637  10.043   0.607  1.00  0.00           O  
ATOM    138  H   SER A 272       7.489   9.149   2.127  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.712   9.031  -0.453  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.600   9.444   2.255  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.599   8.208   1.495  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.088   9.649  -0.143  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.646   6.295   1.388  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.703   4.843   1.321  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.444   4.252   0.688  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.520   3.236   0.005  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.912   4.245   2.717  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.023   4.857   3.790  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.840   5.392   4.955  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.353   4.271   5.845  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       8.736   4.311   7.200  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.500   6.719   2.258  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.549   4.579   0.706  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       8.708   3.186   2.673  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       9.942   4.390   3.005  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       7.462   5.665   3.358  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       7.343   4.104   4.155  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       9.683   5.942   4.566  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.220   6.050   5.545  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.122   3.324   5.381  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.424   4.370   5.943  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.024   5.178   7.698  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.043   3.487   7.756  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       7.700   4.297   7.123  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.284   4.869   0.915  1.00  0.00           N  
ATOM    166  CA  LEU A 274       5.050   4.344   0.349  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.954   4.625  -1.146  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.758   3.709  -1.942  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.839   4.920   1.070  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.711   3.917   1.301  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       3.151   2.818   2.253  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       1.484   4.626   1.830  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.251   5.681   1.472  1.00  0.00           H  
ATOM    174  HA  LEU A 274       5.059   3.274   0.494  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.162   5.302   2.028  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.450   5.739   0.484  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.452   3.457   0.363  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       2.400   2.685   3.019  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       4.089   3.093   2.713  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       3.273   1.896   1.706  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       0.596   4.189   1.398  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       1.540   5.663   1.558  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       1.449   4.532   2.906  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.091   5.889  -1.532  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.012   6.250  -2.944  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.039   5.474  -3.755  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.838   5.205  -4.937  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.226   7.748  -3.136  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.131   8.595  -2.516  1.00  0.00           C  
ATOM    190  CD  LYS A 275       2.757   8.197  -3.032  1.00  0.00           C  
ATOM    191  CE  LYS A 275       1.838   9.401  -3.148  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       0.708   9.159  -4.083  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.249   6.588  -0.861  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.025   5.989  -3.295  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       6.169   8.028  -2.690  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       5.261   7.963  -4.193  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       4.153   8.467  -1.444  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.312   9.630  -2.762  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       2.865   7.744  -4.006  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       2.316   7.485  -2.348  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       1.437   9.624  -2.172  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.415  10.244  -3.501  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.016   8.546  -4.864  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.371  10.061  -4.476  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275      -0.078   8.697  -3.583  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.138   5.115  -3.107  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.197   4.366  -3.762  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.908   2.870  -3.722  1.00  0.00           C  
ATOM    209  O   ARG A 276       7.916   2.198  -4.753  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.543   4.658  -3.093  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.738   4.111  -3.859  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.399   5.187  -4.706  1.00  0.00           C  
ATOM    213  NE  ARG A 276      10.933   5.155  -6.092  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      11.721   4.937  -7.146  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.023   4.726  -6.989  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      11.202   4.928  -8.366  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.238   5.358  -2.163  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.242   4.685  -4.792  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.660   5.728  -3.000  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.543   4.219  -2.106  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.461   3.732  -3.155  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.405   3.312  -4.503  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.168   6.153  -4.281  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.466   5.034  -4.687  1.00  0.00           H  
ATOM    225  HE  ARG A 276       9.977   5.304  -6.248  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.427   4.728  -6.076  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      13.601   4.566  -7.789  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      10.223   5.083  -8.495  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      11.790   4.766  -9.159  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.674   2.350  -2.519  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.407   0.928  -2.335  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.224   0.457  -3.168  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.179  -0.693  -3.591  1.00  0.00           O  
ATOM    234  CB  PHE A 277       7.152   0.612  -0.862  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.500  -0.796  -0.502  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       6.568  -1.813  -0.619  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       8.773  -1.103  -0.064  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       6.906  -3.114  -0.306  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       9.117  -2.396   0.251  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       8.180  -3.407   0.128  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.700   2.935  -1.732  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.285   0.388  -2.655  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.753   1.266  -0.250  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       6.108   0.770  -0.638  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       5.570  -1.583  -0.959  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       9.503  -0.314   0.031  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       6.172  -3.902  -0.398  1.00  0.00           H  
ATOM    248  HE2 PHE A 277      10.120  -2.622   0.591  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.445  -4.421   0.371  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.264   1.342  -3.390  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.080   0.994  -4.162  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.367   0.992  -5.664  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.788   0.206  -6.414  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.949   1.975  -3.852  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.557   2.067  -2.378  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.857   3.387  -2.100  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.670   0.895  -1.987  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.347   2.245  -3.016  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.771   0.003  -3.866  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.256   2.958  -4.181  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.077   1.681  -4.417  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.450   2.027  -1.771  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.560   4.199  -2.222  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.477   3.388  -1.090  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.039   3.512  -2.790  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       0.923   1.229  -1.282  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       2.274   0.124  -1.535  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.184   0.502  -2.868  1.00  0.00           H  
ATOM    269  N   THR A 279       5.246   1.889  -6.100  1.00  0.00           N  
ATOM    270  CA  THR A 279       5.584   2.006  -7.518  1.00  0.00           C  
ATOM    271  C   THR A 279       6.378   0.807  -8.029  1.00  0.00           C  
ATOM    272  O   THR A 279       6.386   0.531  -9.229  1.00  0.00           O  
ATOM    273  CB  THR A 279       6.366   3.295  -7.772  1.00  0.00           C  
ATOM    274  OG1 THR A 279       7.474   3.395  -6.895  1.00  0.00           O  
ATOM    275  CG2 THR A 279       5.525   4.540  -7.598  1.00  0.00           C  
ATOM    276  H   THR A 279       5.664   2.500  -5.457  1.00  0.00           H  
ATOM    277  HA  THR A 279       4.656   2.056  -8.066  1.00  0.00           H  
ATOM    278  HB  THR A 279       6.736   3.285  -8.787  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.132   3.982  -7.277  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.171   5.400  -7.497  1.00  0.00           H  
ATOM    281 HG22 THR A 279       4.915   4.441  -6.712  1.00  0.00           H  
ATOM    282 HG23 THR A 279       4.887   4.667  -8.460  1.00  0.00           H  
ATOM    283  N   THR A 280       7.046   0.098  -7.128  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.836  -1.064  -7.517  1.00  0.00           C  
ATOM    285  C   THR A 280       6.956  -2.301  -7.626  1.00  0.00           C  
ATOM    286  O   THR A 280       7.058  -3.066  -8.578  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.929  -1.315  -6.496  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.609  -2.531  -6.777  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.386  -1.394  -5.096  1.00  0.00           C  
ATOM    290  H   THR A 280       7.011   0.359  -6.181  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.284  -0.863  -8.477  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.643  -0.506  -6.532  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.927  -2.924  -5.959  1.00  0.00           H  
ATOM    294 HG21 THR A 280       7.336  -1.172  -5.104  1.00  0.00           H  
ATOM    295 HG22 THR A 280       8.897  -0.681  -4.473  1.00  0.00           H  
ATOM    296 HG23 THR A 280       8.537  -2.383  -4.713  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.103  -2.503  -6.632  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.218  -3.653  -6.620  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.206  -3.557  -7.756  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.730  -4.568  -8.271  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.515  -3.773  -5.262  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.919  -2.487  -4.701  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       2.464  -2.344  -5.132  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.035  -2.481  -3.181  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.075  -1.871  -5.890  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.824  -4.527  -6.776  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.720  -4.486  -5.354  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       5.230  -4.152  -4.547  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.465  -1.641  -5.086  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       1.817  -2.554  -4.293  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.255  -3.041  -5.930  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       2.289  -1.337  -5.480  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       4.531  -1.580  -2.862  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.609  -3.341  -2.861  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       3.049  -2.523  -2.744  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.895  -2.332  -8.157  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.953  -2.095  -9.242  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.375  -2.827 -10.514  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.540  -3.386 -11.223  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.851  -0.598  -9.525  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.857  -0.260 -10.622  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.522   1.216 -10.672  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       1.402   1.873  -9.637  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       1.369   1.747 -11.879  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.315  -1.565  -7.716  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.987  -2.461  -8.931  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.546  -0.089  -8.622  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.821  -0.232  -9.824  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.276  -0.552 -11.573  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.948  -0.815 -10.447  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       1.478   1.164 -12.659  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       1.150   2.701 -11.940  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.673  -2.803 -10.802  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.208  -3.447 -11.998  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.245  -4.967 -11.860  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.221  -5.684 -12.860  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.611  -2.915 -12.314  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.660  -3.314 -11.291  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.994  -2.624 -11.510  1.00  0.00           C  
ATOM    340  OE1 GLN A 283      10.043  -3.268 -11.514  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.962  -1.308 -11.689  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.286  -2.331 -10.200  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.555  -3.197 -12.820  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       6.918  -3.294 -13.278  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.571  -1.837 -12.357  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.298  -3.053 -10.315  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.810  -4.382 -11.345  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.092  -0.858 -11.672  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.812  -0.840 -11.828  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.304  -5.464 -10.625  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.347  -6.905 -10.393  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.204  -7.605 -11.123  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.287  -8.792 -11.436  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.289  -7.214  -8.897  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.634  -7.474  -8.284  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.432  -8.506  -8.747  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.101  -6.687  -7.246  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.671  -8.747  -8.186  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.338  -6.922  -6.681  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.124  -7.954  -7.150  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.316  -4.855  -9.857  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.284  -7.272 -10.788  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.844  -6.380  -8.380  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.683  -8.091  -8.745  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.077  -9.127  -9.557  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.488  -5.885  -6.876  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.284  -9.555  -8.555  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.690  -6.299  -5.875  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.092  -8.139  -6.709  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.140  -6.856 -11.400  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.001  -7.416 -12.099  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.345  -6.420 -13.039  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.249  -6.664 -13.543  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.129  -5.915 -11.129  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.329  -8.270 -12.672  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.277  -7.741 -11.376  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.021  -5.299 -13.286  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.500  -4.271 -14.180  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.317  -4.814 -15.597  1.00  0.00           C  
ATOM    380  O   ASN A 286       0.736  -4.148 -16.455  1.00  0.00           O  
ATOM    381  CB  ASN A 286       2.443  -3.067 -14.205  1.00  0.00           C  
ATOM    382  CG  ASN A 286       1.847  -1.872 -14.920  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.076  -1.107 -14.339  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.202  -1.703 -16.188  1.00  0.00           N  
ATOM    385  H   ASN A 286       2.894  -5.162 -12.865  1.00  0.00           H  
ATOM    386  HA  ASN A 286       0.539  -3.957 -13.801  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       2.670  -2.774 -13.193  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.358  -3.345 -14.708  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       2.822  -2.349 -16.585  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       1.831  -0.937 -16.674  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.821  -6.023 -15.842  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.714  -6.643 -17.155  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.763  -7.836 -17.136  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.828  -8.701 -18.009  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.096  -7.091 -17.634  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.328  -6.786 -19.100  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.364  -6.884 -19.887  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.474  -6.446 -19.460  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.280  -6.506 -15.128  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.331  -5.903 -17.841  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.853  -6.584 -17.055  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.192  -8.158 -17.488  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.128  -7.880 -16.147  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.085  -8.968 -16.043  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.246  -8.728 -17.008  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.799  -9.665 -17.583  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.598  -9.102 -14.595  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.546  -9.763 -13.715  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.912  -9.864 -14.536  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.940  -9.822 -12.254  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.151  -7.162 -15.478  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.582  -9.885 -16.316  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.772  -8.113 -14.218  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.376 -10.770 -14.059  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.372  -9.198 -13.790  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.730  -9.172 -14.683  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.009 -10.339 -13.571  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.929 -10.614 -15.312  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.414  -9.054 -11.709  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -0.684 -10.790 -11.850  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -2.005  -9.663 -12.162  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.589  -7.456 -17.190  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.666  -7.067 -18.100  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.805  -5.548 -18.138  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.265  -4.849 -17.281  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.994  -7.709 -17.683  1.00  0.00           C  
ATOM    427  OG  SER A 289      -4.919  -8.243 -16.375  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.096  -6.755 -16.705  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.402  -7.415 -19.089  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.777  -6.966 -17.711  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.235  -8.507 -18.370  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.663  -8.832 -16.227  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.538  -5.010 -19.131  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.743  -3.560 -19.262  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.518  -2.965 -18.083  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.798  -1.766 -18.059  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.555  -3.425 -20.557  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.194  -4.756 -20.751  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.224  -5.761 -20.200  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.803  -3.038 -19.369  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.293  -2.644 -20.441  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.893  -3.183 -21.375  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.127  -4.798 -20.209  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.362  -4.934 -21.803  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.751  -6.615 -19.798  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.526  -6.070 -20.963  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.868  -3.807 -17.111  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.614  -3.364 -15.939  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.732  -3.313 -14.705  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.899  -2.455 -13.844  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.787  -4.299 -15.687  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.050  -3.839 -16.367  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.284  -4.553 -15.855  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.780  -4.176 -14.772  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.752  -5.490 -16.534  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.629  -4.750 -17.186  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -6.988  -2.374 -16.140  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -7.538  -5.283 -16.058  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.972  -4.358 -14.625  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.160  -2.779 -16.193  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.953  -4.024 -17.424  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.790  -4.236 -14.637  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.865  -4.293 -13.505  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.202  -2.947 -13.313  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.147  -2.421 -12.202  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.791  -5.375 -13.678  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.385  -6.577 -14.401  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.234  -5.779 -12.314  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.645  -7.090 -13.757  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.721  -4.878 -15.373  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.440  -4.524 -12.620  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.983  -4.970 -14.267  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.614  -6.307 -15.421  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.670  -7.369 -14.401  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.397  -6.836 -12.156  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.738  -5.219 -11.537  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.176  -5.569 -12.278  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.294  -7.499 -14.512  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.145  -6.277 -13.253  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.392  -7.858 -13.044  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.741  -2.372 -14.415  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.140  -1.055 -14.342  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.106  -0.084 -13.693  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.706   0.856 -13.008  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.846  -2.827 -15.282  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.231  -1.107 -13.756  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.905  -0.711 -15.338  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.395  -0.356 -13.896  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.464   0.444 -13.322  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.776  -0.040 -11.909  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.198   0.738 -11.054  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.722   0.353 -14.194  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.893   1.163 -13.667  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -8.873   1.543 -14.759  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.619   0.654 -15.223  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -8.893   2.727 -15.153  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.634  -1.137 -14.435  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.132   1.471 -13.281  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.486   0.708 -15.187  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.031  -0.682 -14.259  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.414   0.579 -12.923  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.512   2.067 -13.213  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.567  -1.336 -11.671  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.829  -1.921 -10.365  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.809  -1.453  -9.340  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.167  -0.875  -8.321  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.809  -3.448 -10.447  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.857  -4.022 -11.385  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.489  -5.284 -10.819  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.822  -5.524 -11.372  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.961  -5.275 -10.723  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.946  -4.782  -9.489  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -11.123  -5.520 -11.317  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.231  -1.911 -12.390  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.811  -1.601 -10.051  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.836  -3.766 -10.789  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.983  -3.850  -9.459  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.629  -3.284 -11.541  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.389  -4.258 -12.330  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.856  -6.127 -11.057  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.562  -5.186  -9.747  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.873  -5.888 -12.279  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -9.077  -4.592  -9.035  1.00  0.00           H  
ATOM    524 HH12 ARG A 295     -10.807  -4.601  -9.014  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.141  -5.888 -12.246  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.979  -5.338 -10.834  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.534  -1.687  -9.610  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.492  -1.273  -8.680  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.638   0.199  -8.315  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.477   0.580  -7.157  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.081  -1.510  -9.235  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.061  -1.344  -8.118  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.973  -2.889  -9.877  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.290  -2.141 -10.442  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.600  -1.863  -7.780  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.884  -0.763  -9.990  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.246  -2.315  -7.758  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.506  -0.786  -7.307  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.794  -0.810  -8.487  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.358  -2.848 -10.885  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.547  -3.598  -9.301  1.00  0.00           H  
ATOM    542 HG23 VAL A 296       0.062  -3.199  -9.900  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.943   1.022  -9.310  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.110   2.452  -9.087  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.364   2.735  -8.266  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.361   3.603  -7.395  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.182   3.195 -10.423  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.619   4.606 -10.364  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.565   5.242 -11.744  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -2.177   6.651 -11.686  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.768   7.354 -12.741  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -1.696   6.786 -13.938  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -1.431   8.629 -12.601  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.060   0.661 -10.215  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.248   2.801  -8.537  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.624   2.638 -11.161  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.214   3.256 -10.734  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.247   5.208  -9.724  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -1.619   4.566  -9.956  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -1.847   4.705 -12.346  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.542   5.166 -12.199  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -2.221   7.096 -10.813  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -1.948   5.825 -14.054  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -1.390   7.321 -14.726  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -1.483   9.064 -11.701  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -1.124   9.156 -13.394  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.433   1.991  -8.541  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.686   2.166  -7.814  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.557   1.676  -6.375  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.137   2.259  -5.460  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.842   1.447  -8.523  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.091   1.895  -8.021  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.809  -0.060  -8.381  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.368   1.300  -9.231  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.899   3.225  -7.792  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.800   1.680  -9.577  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.460   1.234  -7.428  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.383  -0.510  -9.178  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.233  -0.343  -7.429  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.794  -0.400  -8.436  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.799   0.600  -6.180  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.606   0.040  -4.851  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.016   1.080  -3.899  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.512   1.268  -2.790  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.691  -1.188  -4.916  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.057  -2.226  -5.985  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.996  -3.307  -6.070  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.420  -2.836  -5.705  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.361   0.169  -6.940  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.572  -0.262  -4.477  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.684  -0.850  -5.106  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.713  -1.676  -3.953  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.102  -1.744  -6.940  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -4.022  -3.764  -7.052  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.186  -4.058  -5.317  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.026  -2.866  -5.906  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.913  -2.274  -4.927  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.294  -3.860  -5.389  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -7.018  -2.808  -6.603  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.946   1.743  -4.333  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.287   2.751  -3.505  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.221   3.918  -3.208  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.392   4.306  -2.053  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -1.998   3.275  -4.166  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.287   4.262  -3.251  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.079   2.115  -4.518  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.587   1.544  -5.223  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.017   2.282  -2.571  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.263   3.787  -5.078  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.943   5.093  -3.038  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.393   4.624  -3.736  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.020   3.768  -2.328  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.134   2.499  -4.873  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.536   1.514  -5.290  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.914   1.509  -3.639  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.834   4.468  -4.251  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.759   5.583  -4.089  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.002   5.136  -3.329  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.639   5.927  -2.638  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.155   6.151  -5.449  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.006   6.774  -6.247  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -5.068   6.332  -7.700  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.040   8.294  -6.143  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.666   4.111  -5.148  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.257   6.351  -3.514  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.585   5.353  -6.037  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.908   6.908  -5.295  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.067   6.432  -5.835  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -4.069   6.290  -8.105  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -5.657   7.038  -8.266  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -5.523   5.356  -7.759  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -5.840   8.594  -5.481  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -5.206   8.719  -7.123  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -4.098   8.648  -5.753  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.337   3.859  -3.454  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.492   3.337  -2.753  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.232   3.271  -1.266  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.023   3.757  -0.458  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.792   3.265  -4.014  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.338   3.983  -2.938  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.713   2.346  -3.119  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.104   2.673  -0.907  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.697   2.536   0.483  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.574   3.899   1.152  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.861   4.043   2.342  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.368   1.778   0.539  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.636   1.802   1.882  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.675   0.426   2.535  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.199   2.267   1.689  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.517   2.308  -1.602  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.449   1.966   1.001  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.560   0.747   0.276  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.713   2.200  -0.210  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.129   2.499   2.544  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.097  -0.290   1.847  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -5.282   0.469   3.426  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -3.672   0.123   2.798  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.554   1.736   2.373  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.135   3.327   1.882  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.889   2.067   0.673  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.154   4.901   0.388  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.008   6.244   0.927  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.356   6.955   1.001  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.587   7.778   1.886  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.027   7.092   0.098  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.634   7.475  -1.238  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -4.623   8.330   0.874  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.944   4.732  -0.555  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.608   6.153   1.923  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -4.139   6.504  -0.089  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -4.874   7.442  -2.002  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -6.040   8.475  -1.174  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -6.421   6.784  -1.480  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.466   8.686   1.446  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -4.307   9.097   0.184  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -3.814   8.084   1.541  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.247   6.624   0.069  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.578   7.226   0.031  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.489   6.636   1.109  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.696   6.877   1.108  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.214   7.028  -1.351  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.203   8.296  -2.183  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.228   9.404  -1.650  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.166   8.137  -3.503  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.005   5.957  -0.608  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.465   8.284   0.213  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.670   6.264  -1.885  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.239   6.711  -1.226  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.149   7.224  -3.859  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -10.160   8.939  -4.066  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.912   5.860   2.026  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.679   5.240   3.100  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.689   4.233   2.553  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.577   3.783   3.274  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.401   6.308   3.926  1.00  0.00           C  
ATOM    696  OG  SER A 306     -11.529   5.906   5.279  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.951   5.697   1.979  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.982   4.718   3.740  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -10.841   7.230   3.889  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.388   6.470   3.517  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.657   5.829   5.674  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.546   3.875   1.277  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.449   2.916   0.647  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.857   1.506   0.663  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.533   0.535   0.324  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.761   3.340  -0.788  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.667   2.433  -1.391  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.536   3.423  -1.674  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.817   4.259   0.749  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.364   2.909   1.217  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.222   4.317  -0.770  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.566   2.747  -1.260  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -10.897   4.219  -1.328  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.841   3.623  -2.691  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.999   2.486  -1.637  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.595   1.405   1.066  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.907   0.122   1.137  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.541  -0.204   2.586  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.153   0.304   3.527  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.648   0.149   0.252  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.506  -1.001  -0.753  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.780  -0.525  -2.002  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.762  -2.176  -0.137  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.113   2.215   1.328  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.575  -0.640   0.771  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.653   1.074  -0.300  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.780   0.141   0.895  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.489  -1.339  -1.045  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.116  -1.305  -2.354  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.205   0.358  -1.768  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.500  -0.292  -2.772  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.437  -2.747   0.483  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -6.945  -1.807   0.461  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.373  -2.806  -0.922  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.541  -1.049   2.747  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.062  -1.468   4.046  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.706  -2.119   3.888  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.365  -2.617   2.817  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.045  -2.444   4.696  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.275  -2.463   3.994  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.342  -2.114   6.141  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.104  -1.405   1.962  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.957  -0.593   4.674  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.621  -3.441   4.664  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.142  -2.842   3.122  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -8.470  -2.320   6.744  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.169  -2.719   6.485  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.601  -1.069   6.226  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.934  -2.110   4.951  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.615  -2.694   4.935  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.692  -4.171   4.589  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.069  -4.641   3.639  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -3.976  -2.508   6.328  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -2.963  -1.378   6.301  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.346  -3.785   6.867  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.306  -0.288   7.275  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.259  -1.698   5.771  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.013  -2.177   4.202  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.773  -2.232   7.003  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -1.987  -1.760   6.554  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -2.936  -0.945   5.312  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.173  -4.473   6.062  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -4.017  -4.235   7.583  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.409  -3.550   7.349  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.117   0.660   6.817  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -2.701  -0.388   8.161  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.351  -0.363   7.539  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.462  -4.896   5.372  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.616  -6.321   5.162  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.159  -6.617   3.777  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.858  -7.655   3.200  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.522  -6.910   6.234  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.138  -6.456   7.630  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -6.125  -7.597   8.629  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -5.468  -8.621   8.350  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.775  -7.467   9.688  1.00  0.00           O  
ATOM    777  H   GLU A 311      -5.931  -4.461   6.118  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.639  -6.770   5.249  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.540  -6.608   6.039  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.456  -7.986   6.194  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.148  -6.018   7.588  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.846  -5.711   7.961  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.954  -5.697   3.246  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.535  -5.853   1.922  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.527  -5.496   0.836  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.272  -6.286  -0.066  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.775  -4.970   1.785  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.005  -5.530   2.477  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.623  -6.684   1.713  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.957  -6.496   0.526  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -10.770  -7.775   2.303  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.157  -4.888   3.755  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.825  -6.886   1.805  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.559  -4.000   2.209  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.002  -4.851   0.736  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.725  -5.876   3.462  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.740  -4.743   2.569  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.958  -4.297   0.940  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.981  -3.808  -0.031  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.876  -4.830  -0.261  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.638  -5.243  -1.390  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.377  -2.490   0.474  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.358  -1.879  -0.445  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.028  -2.264  -0.381  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.727  -0.914  -1.368  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.089  -1.699  -1.221  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.786  -0.349  -2.207  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.468  -0.741  -2.135  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.209  -3.718   1.689  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.489  -3.627  -0.969  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.167  -1.770   0.607  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.900  -2.668   1.426  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.728  -3.016   0.333  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.760  -0.603  -1.432  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.055  -2.007  -1.162  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.079   0.396  -2.919  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.736  -0.297  -2.793  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.217  -5.248   0.810  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.148  -6.232   0.703  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.683  -7.548   0.164  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.076  -8.179  -0.701  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.503  -6.456   2.065  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.365  -7.420   2.033  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.883  -7.087   1.561  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.282  -8.709   2.438  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.684  -8.126   1.675  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.004  -9.123   2.205  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.460  -4.897   1.691  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.406  -5.848   0.020  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.128  -5.516   2.434  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.246  -6.838   2.750  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.143  -6.215   1.195  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.079  -9.302   2.863  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.720  -8.157   1.384  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.362 -10.015   2.395  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.827  -7.955   0.693  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.467  -9.199   0.283  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.800  -9.195  -1.208  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.427 -10.113  -1.939  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.745  -9.410   1.088  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.628 -10.527   1.953  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.251  -7.401   1.387  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.784 -10.009   0.488  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.937  -8.528   1.679  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.572  -9.575   0.415  1.00  0.00           H  
ATOM    846  HG  SER A 315      -6.489 -10.741   2.319  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.514  -8.163  -1.645  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.913  -8.045  -3.042  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.726  -7.702  -3.939  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.581  -8.268  -5.022  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -7.025  -7.008  -3.194  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -6.622  -5.602  -2.795  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -7.543  -4.576  -3.417  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -8.660  -4.166  -2.472  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.975  -4.726  -2.883  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.789  -7.470  -1.011  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.300  -9.002  -3.350  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.342  -6.987  -4.226  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.862  -7.306  -2.578  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -6.673  -5.510  -1.725  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -5.614  -5.416  -3.130  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -6.965  -3.704  -3.662  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -7.974  -4.997  -4.314  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.424  -4.519  -1.479  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.725  -3.088  -2.463  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.747  -4.192  -2.434  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.045  -5.723  -2.597  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.083  -4.666  -3.916  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.866  -6.783  -3.492  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.695  -6.402  -4.283  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.909  -7.629  -4.707  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.194  -7.609  -5.709  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.780  -5.460  -3.507  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.829  -4.022  -3.990  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -2.937  -3.273  -3.280  1.00  0.00           C  
ATOM    876  CD2 LEU A 317      -0.490  -3.336  -3.790  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.019  -6.358  -2.620  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -3.048  -5.895  -5.168  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.060  -5.486  -2.467  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.765  -5.812  -3.599  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -2.047  -4.023  -5.043  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.813  -3.382  -2.218  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -3.895  -3.678  -3.570  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.892  -2.231  -3.545  1.00  0.00           H  
ATOM    885 HD21 LEU A 317      -0.245  -3.319  -2.741  1.00  0.00           H  
ATOM    886 HD22 LEU A 317      -0.545  -2.324  -4.166  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.273  -3.878  -4.328  1.00  0.00           H  
ATOM    888  N   GLN A 318      -2.046  -8.692  -3.935  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.355  -9.934  -4.219  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.675 -10.428  -5.622  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.847 -11.067  -6.267  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.762 -10.993  -3.205  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.040 -12.309  -3.398  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.853 -13.299  -4.202  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.706 -13.400  -5.419  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -2.721 -14.035  -3.521  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.627  -8.642  -3.149  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.293  -9.757  -4.138  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.554 -10.627  -2.213  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.824 -11.172  -3.296  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.113 -12.120  -3.922  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -0.826 -12.736  -2.430  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.786 -13.897  -2.553  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -3.263 -14.686  -4.014  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.885 -10.140  -6.085  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.308 -10.571  -7.408  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.686  -9.709  -8.498  1.00  0.00           C  
ATOM    908  O   GLU A 319      -2.061 -10.225  -9.424  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.832 -10.519  -7.515  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.534 -11.599  -6.712  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -7.002 -11.723  -7.068  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.813 -10.949  -6.518  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.340 -12.590  -7.900  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.507  -9.635  -5.521  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.984 -11.591  -7.543  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -5.172  -9.558  -7.160  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -5.113 -10.630  -8.553  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -5.051 -12.545  -6.904  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.452 -11.359  -5.663  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.862  -8.396  -8.393  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.321  -7.479  -9.384  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.806  -7.401  -9.296  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.116  -7.470 -10.305  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.926  -6.096  -9.206  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.379  -8.024  -7.648  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.596  -7.844 -10.361  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.819  -6.014  -9.809  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.212  -5.351  -9.518  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.177  -5.943  -8.167  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.295  -7.249  -8.086  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.143  -7.157  -7.874  1.00  0.00           C  
ATOM    932  C   THR A 321       1.795  -8.534  -7.881  1.00  0.00           C  
ATOM    933  O   THR A 321       3.003  -8.654  -8.046  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.430  -6.462  -6.550  1.00  0.00           C  
ATOM    935  OG1 THR A 321       0.859  -5.163  -6.535  1.00  0.00           O  
ATOM    936  CG2 THR A 321       2.906  -6.325  -6.273  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.897  -7.195  -7.314  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.568  -6.566  -8.678  1.00  0.00           H  
ATOM    939  HB  THR A 321       0.992  -7.036  -5.747  1.00  0.00           H  
ATOM    940  HG1 THR A 321       1.168  -4.684  -5.763  1.00  0.00           H  
ATOM    941 HG21 THR A 321       3.188  -5.297  -6.388  1.00  0.00           H  
ATOM    942 HG22 THR A 321       3.463  -6.928  -6.971  1.00  0.00           H  
ATOM    943 HG23 THR A 321       3.119  -6.649  -5.265  1.00  0.00           H  
ATOM    944  N   ASN A 322       0.997  -9.574  -7.691  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.528 -10.930  -7.672  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.485 -11.110  -6.500  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.515 -10.440  -6.417  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.245 -11.242  -8.988  1.00  0.00           C  
ATOM    949  CG  ASN A 322       1.668 -12.461  -9.674  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       2.328 -13.493  -9.792  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       0.426 -12.348 -10.128  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.038  -9.431  -7.556  1.00  0.00           H  
ATOM    953  HA  ASN A 322       0.700 -11.610  -7.554  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.147 -10.396  -9.653  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       3.292 -11.421  -8.790  1.00  0.00           H  
ATOM    956 HD21 ASN A 322      -0.039 -11.494  -9.996  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       0.023 -13.121 -10.573  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.134 -12.010  -5.590  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.960 -12.267  -4.418  1.00  0.00           C  
ATOM    960  C   PHE A 323       3.063 -11.017  -3.553  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.698 -10.038  -3.947  1.00  0.00           O  
ATOM    962  CB  PHE A 323       4.359 -12.722  -4.839  1.00  0.00           C  
ATOM    963  CG  PHE A 323       4.508 -14.214  -4.904  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       4.235 -14.899  -6.076  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       4.920 -14.932  -3.792  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       4.370 -16.272  -6.139  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       5.057 -16.305  -3.848  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       4.781 -16.976  -5.024  1.00  0.00           C  
ATOM    969  H   PHE A 323       1.299 -12.508  -5.706  1.00  0.00           H  
ATOM    970  HA  PHE A 323       2.492 -13.055  -3.849  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.582 -12.323  -5.817  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       5.081 -12.345  -4.129  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       3.914 -14.349  -6.948  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       5.135 -14.407  -2.873  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       4.153 -16.795  -7.059  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       5.378 -16.854  -2.976  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       4.887 -18.051  -5.072  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.447 -11.023  -2.356  1.00  0.00           N  
ATOM    979  CA  PRO A 324       2.485  -9.879  -1.444  1.00  0.00           C  
ATOM    980  C   PRO A 324       3.863  -9.690  -0.823  1.00  0.00           C  
ATOM    981  O   PRO A 324       3.981  -9.294   0.334  1.00  0.00           O  
ATOM    982  CB  PRO A 324       1.459 -10.236  -0.358  1.00  0.00           C  
ATOM    983  CG  PRO A 324       0.714 -11.413  -0.885  1.00  0.00           C  
ATOM    984  CD  PRO A 324       1.670 -12.130  -1.789  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.186  -8.966  -1.941  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       1.974 -10.477   0.560  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       0.799  -9.395  -0.195  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       0.411 -12.053  -0.070  1.00  0.00           H  
ATOM    989  HG3 PRO A 324      -0.144 -11.078  -1.438  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       2.299 -12.798  -1.221  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       1.141 -12.666  -2.558  1.00  0.00           H  
ATOM    992  N   LEU A 325       4.906  -9.972  -1.596  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.269  -9.829  -1.115  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.437 -10.512   0.250  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.711 -11.452   0.573  1.00  0.00           O  
ATOM    996  CB  LEU A 325       6.639  -8.346  -1.030  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.303  -7.495  -2.260  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       6.763  -8.180  -3.533  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       4.811  -7.198  -2.327  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.757 -10.280  -2.507  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.918 -10.310  -1.828  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       6.122  -7.932  -0.192  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       7.700  -8.269  -0.849  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       6.824  -6.551  -2.185  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       6.661  -7.496  -4.364  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.156  -9.055  -3.709  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       7.795  -8.474  -3.432  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.660  -6.133  -2.416  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.333  -7.552  -1.429  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.382  -7.695  -3.184  1.00  0.00           H  
ATOM   1011  N   ARG A 326       7.393 -10.038   1.045  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.650 -10.606   2.366  1.00  0.00           C  
ATOM   1013  C   ARG A 326       6.458 -10.396   3.298  1.00  0.00           C  
ATOM   1014  O   ARG A 326       5.559  -9.616   2.999  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.900  -9.968   2.977  1.00  0.00           C  
ATOM   1016  CG  ARG A 326      10.198 -10.420   2.328  1.00  0.00           C  
ATOM   1017  CD  ARG A 326      10.323  -9.906   0.902  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       9.816 -10.870  -0.072  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      10.424 -12.019  -0.355  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      11.555 -12.347   0.258  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       9.901 -12.843  -1.254  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.940  -9.289   0.737  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.818 -11.666   2.247  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.828  -8.895   2.877  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.942 -10.220   4.026  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326      11.028 -10.044   2.907  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326      10.225 -11.500   2.315  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       9.765  -8.987   0.812  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      11.363  -9.715   0.693  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       8.983 -10.650  -0.538  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      11.954 -11.731   0.937  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      12.008 -13.212   0.041  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326       9.050 -12.601  -1.718  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      10.360 -13.706  -1.467  1.00  0.00           H  
ATOM   1035  N   PRO A 327       6.434 -11.086   4.450  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       5.346 -10.958   5.423  1.00  0.00           C  
ATOM   1037  C   PRO A 327       5.371  -9.613   6.155  1.00  0.00           C  
ATOM   1038  O   PRO A 327       4.557  -9.371   7.046  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       5.598 -12.109   6.415  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       6.665 -12.953   5.795  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       7.453 -12.038   4.905  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       4.382 -11.091   4.955  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       5.921 -11.703   7.363  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       4.685 -12.670   6.555  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       7.300 -13.365   6.566  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       6.215 -13.744   5.215  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       8.230 -11.538   5.467  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       7.873 -12.584   4.073  1.00  0.00           H  
ATOM   1049  N   PHE A 328       6.315  -8.745   5.784  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.444  -7.437   6.418  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.952  -6.308   5.515  1.00  0.00           C  
ATOM   1052  O   PHE A 328       6.183  -5.136   5.802  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.898  -7.181   6.803  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       8.377  -8.061   7.917  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.803  -9.353   7.661  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.396  -7.597   9.221  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       9.242 -10.167   8.686  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.833  -8.405  10.251  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       9.257  -9.693   9.983  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.942  -8.992   5.078  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.847  -7.449   7.314  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       8.527  -7.357   5.944  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       8.004  -6.154   7.118  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.791  -9.723   6.646  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.064  -6.590   9.431  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       9.571 -11.173   8.473  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.844  -8.031  11.265  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       9.600 -10.327  10.787  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.274  -6.658   4.431  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.759  -5.658   3.499  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.545  -4.934   4.053  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.558  -3.714   4.215  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.361  -6.299   2.166  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.971  -5.245   1.138  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.484  -7.164   1.645  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.113  -7.608   4.250  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.542  -4.941   3.308  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.508  -6.927   2.343  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       4.161  -5.624   0.144  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.555  -4.351   1.298  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       2.921  -5.012   1.240  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.608  -6.980   0.593  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.240  -8.202   1.801  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.400  -6.924   2.164  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.481  -5.684   4.311  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.253  -5.089   4.808  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.455  -4.341   6.125  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.812  -3.320   6.350  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.104  -6.123   4.941  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.244  -5.435   5.175  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.368  -7.117   6.059  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -1.443  -4.135   4.421  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.516  -6.649   4.139  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.956  -4.366   4.069  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.053  -6.677   4.022  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -2.037  -6.106   4.874  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.346  -5.222   6.230  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.557  -7.614   6.320  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.749  -6.596   6.923  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       1.088  -7.852   5.729  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.446  -4.100   4.040  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -0.750  -4.075   3.601  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.287  -3.304   5.090  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.359  -4.804   7.012  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.620  -4.124   8.285  1.00  0.00           C  
ATOM   1106  C   PRO A 331       3.171  -2.722   8.071  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.755  -1.770   8.731  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.655  -5.016   8.976  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.547  -6.327   8.279  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.210  -5.989   6.858  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.737  -4.069   8.891  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.638  -4.584   8.861  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       3.414  -5.107  10.025  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.486  -6.851   8.333  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.758  -6.916   8.721  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       4.101  -5.748   6.308  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.681  -6.796   6.388  1.00  0.00           H  
ATOM   1118  N   PHE A 332       4.097  -2.599   7.134  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.694  -1.311   6.822  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.633  -0.352   6.303  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.533   0.788   6.757  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.824  -1.505   5.807  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.908  -0.470   4.722  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.151  -0.588   3.568  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.770   0.603   4.848  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.253   0.352   2.559  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.873   1.546   3.847  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       6.116   1.421   2.700  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.380  -3.391   6.633  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       5.107  -0.909   7.734  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.761  -1.487   6.336  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.707  -2.470   5.335  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.475  -1.423   3.460  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       7.363   0.702   5.744  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.658   0.250   1.663  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       7.549   2.377   3.961  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       6.198   2.157   1.914  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.833  -0.826   5.356  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.776  -0.008   4.784  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.881   0.549   5.888  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.318   1.634   5.753  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.948  -0.822   3.786  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.950  -0.278   2.357  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333       0.143  -1.178   1.441  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333       0.400   1.140   2.325  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.964  -1.744   5.036  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.240   0.818   4.265  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.335  -1.831   3.767  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.074  -0.854   4.133  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.965  -0.252   1.990  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -0.898  -1.145   1.727  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333       0.506  -2.192   1.517  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333       0.248  -0.834   0.425  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.663   1.117   2.508  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.590   1.578   1.356  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.882   1.730   3.089  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.771  -0.198   6.987  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.039   0.226   8.123  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.550   1.479   8.761  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.180   2.337   9.258  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.148  -0.892   9.168  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -0.773  -2.174   8.637  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.358  -3.388   9.456  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -1.552  -4.215   9.894  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.363  -4.770  11.261  1.00  0.00           N  
ATOM   1166  H   LYS A 334       1.256  -1.049   7.030  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.024   0.459   7.753  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.839  -1.122   9.536  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -0.753  -0.538   9.989  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -1.846  -2.083   8.674  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.458  -2.318   7.617  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334       0.281  -4.009   8.854  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334       0.180  -3.056  10.333  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.431  -3.589   9.884  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -1.682  -5.031   9.197  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.717  -4.097  11.971  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.354  -4.945  11.438  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -1.882  -5.665  11.359  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.875   1.584   8.737  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.561   2.736   9.303  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.401   3.948   8.398  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.144   5.060   8.861  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       4.034   2.421   9.511  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.403   0.871   8.321  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       2.120   2.953  10.266  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       4.340   1.660   8.807  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.189   2.065  10.517  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.620   3.315   9.350  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.541   3.717   7.099  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.404   4.776   6.112  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.950   4.905   5.654  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.666   5.558   4.663  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.296   4.481   4.909  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.709   4.080   5.301  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.627   4.898   5.287  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.897   2.811   5.640  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.735   2.808   6.794  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.716   5.703   6.567  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.861   3.674   4.350  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.349   5.360   4.282  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.128   2.206   5.618  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.797   2.535   5.907  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.046   4.226   6.349  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.371   4.223   5.985  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -2.096   5.538   6.295  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.939   5.981   5.514  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.095   3.095   6.726  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.450   2.686   6.138  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.495   3.773   6.326  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.304   2.311   4.672  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.356   3.669   7.091  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.430   4.031   4.923  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.454   2.228   6.735  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.254   3.410   7.746  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.807   1.820   6.664  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -5.393   3.335   6.738  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.720   4.223   5.372  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.119   4.522   7.003  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.896   2.980   4.067  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.644   1.297   4.529  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -2.266   2.385   4.382  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.852   6.139   7.473  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.561   7.353   7.905  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -2.065   8.673   7.306  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.842   9.620   7.187  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -2.353   7.365   9.432  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.623   6.100   9.769  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.942   5.651   8.512  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.617   7.263   7.706  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.775   8.234   9.709  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -3.315   7.401   9.921  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.891   6.295  10.540  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.326   5.351  10.103  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.036   6.108   8.422  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.862   4.575   8.486  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.782   8.772   6.992  1.00  0.00           N  
ATOM   1237  CA  LEU A 339      -0.238  10.035   6.485  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.657  10.393   5.044  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.925  11.563   4.777  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.288  10.098   6.679  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.137   9.236   5.765  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       1.642   7.801   5.737  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.199   9.839   4.378  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.188   8.012   7.152  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.657  10.802   7.110  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       1.600  11.121   6.542  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       1.508   9.814   7.697  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.132   9.224   6.153  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       2.247   7.221   5.056  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       0.617   7.780   5.410  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       1.713   7.377   6.728  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.116  10.396   4.267  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.360  10.500   4.238  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.172   9.055   3.649  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.731   9.432   4.116  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -1.136   9.779   2.735  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -2.528  10.383   2.722  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -2.860  11.168   1.844  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -1.121   8.594   1.751  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.592   7.276   2.285  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.823   7.473   2.769  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -1.501   6.748   3.388  1.00  0.00           C  
ATOM   1263  H   LEU A 340      -0.525   8.514   4.357  1.00  0.00           H  
ATOM   1264  HA  LEU A 340      -0.442  10.527   2.380  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -2.130   8.430   1.407  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340      -0.515   8.879   0.898  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.574   6.551   1.484  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       1.025   8.523   2.829  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       1.513   7.018   2.081  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       0.936   7.034   3.735  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -0.919   6.552   4.273  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -1.975   5.835   3.058  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -2.257   7.485   3.617  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -3.344  10.003   3.688  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.704  10.515   3.758  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.709  11.931   4.312  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -5.287  12.836   3.718  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.590   9.617   4.632  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.105   8.181   4.745  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.211   7.171   4.532  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.372   7.426   4.844  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.847   6.016   3.993  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -3.029   9.366   4.363  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -5.102  10.530   2.752  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.635  10.036   5.626  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -6.586   9.605   4.214  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -4.341   8.010   4.004  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.689   8.034   5.732  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.901   5.890   3.768  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.539   5.340   3.837  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -4.067  12.107   5.460  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -4.002  13.406   6.116  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -3.225  14.437   5.295  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.737  15.518   5.004  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.367  13.259   7.499  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -3.756  14.363   8.468  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -3.091  14.174   9.822  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -3.925  13.402  10.740  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.824  13.465  12.066  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -2.923  14.256  12.636  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -4.625  12.729  12.825  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.634  11.338   5.885  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -5.014  13.760   6.240  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -3.672  12.314   7.923  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.293  13.266   7.391  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -3.450  15.313   8.058  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.828  14.353   8.599  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -2.154  13.656   9.680  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -2.902  15.146  10.253  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -4.595  12.804  10.347  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -2.311  14.809  12.070  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -2.858  14.301  13.633  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -5.303  12.129  12.400  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -4.552  12.775  13.821  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.980  14.117   4.949  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -1.136  15.043   4.194  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.744  15.412   2.839  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.751  16.584   2.457  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.275  14.466   4.012  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.370  13.312   3.023  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.497  13.502   2.032  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.667  13.332   2.428  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.209  13.825   0.860  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.613  13.252   5.226  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -1.057  15.947   4.779  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.926  15.255   3.666  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.633  14.118   4.970  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.548  12.399   3.569  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343      -0.554  13.230   2.482  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -2.252  14.422   2.115  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.851  14.666   0.806  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -4.131  15.483   0.943  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.533  16.184   0.014  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.141  13.340   0.103  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -2.508  13.179  -1.279  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -2.928  14.315  -2.198  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -0.991  13.112  -1.166  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -2.224  13.507   2.464  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.141  15.228   0.217  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.777  12.547   0.730  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -4.209  13.233   0.000  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.852  12.252  -1.718  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.340  15.193  -1.977  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -3.975  14.533  -2.043  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -2.769  14.023  -3.226  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -0.650  13.848  -0.453  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -0.549  13.311  -2.131  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -0.699  12.127  -0.833  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.763  15.391   2.108  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.993  16.124   2.372  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.695  17.586   2.682  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -6.359  18.490   2.174  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.744  15.490   3.545  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -8.266  15.435   3.395  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.839  16.834   3.241  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.651  14.563   2.210  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.391  14.818   2.810  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -6.611  16.071   1.487  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -6.383  14.484   3.672  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.514  16.051   4.438  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.690  14.997   4.286  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.826  16.774   2.808  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.198  17.416   2.597  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.898  17.308   4.211  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -9.669  14.219   2.332  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -7.989  13.712   2.157  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.573  15.138   1.299  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.692  17.810   3.525  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.310  19.162   3.909  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.952  20.005   2.688  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -4.159  21.217   2.684  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.132  19.129   4.887  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.252  20.116   6.010  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -4.366  20.909   6.204  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -2.389  20.434   7.004  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -4.180  21.672   7.268  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -2.990  21.402   7.770  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.202  17.049   3.900  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.157  19.611   4.400  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.060  18.143   5.321  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.221  19.347   4.351  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -5.170  20.917   5.647  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.411  20.005   7.165  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -4.884  22.390   7.660  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -2.626  21.782   8.597  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -3.414  19.360   1.655  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -3.029  20.065   0.434  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -4.228  20.275  -0.479  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -4.339  21.292  -1.164  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.934  19.294  -0.308  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -1.052  20.272  -1.547  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -3.272  18.393   1.715  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -2.651  21.024   0.719  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.207  18.939   0.407  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -2.379  18.447  -0.812  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -1.352  19.991  -2.415  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -5.116  19.300  -0.478  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -6.323  19.349  -1.297  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -7.270  20.452  -0.828  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -8.169  20.866  -1.561  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -7.031  18.002  -1.267  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.954  18.526   0.093  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -6.027  19.551  -2.316  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -7.474  17.851  -0.293  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -6.317  17.216  -1.463  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -7.803  17.984  -2.021  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -7.062  20.918   0.400  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -7.892  21.967   0.981  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -7.681  23.304   0.263  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -8.635  23.916  -0.216  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.570  22.102   2.473  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.768  22.460   3.342  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.857  23.959   3.610  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -8.072  24.364   4.782  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -6.779  24.685   4.743  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -6.132  24.722   3.592  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -6.133  24.996   5.860  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -6.332  20.544   0.934  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -8.925  21.672   0.872  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.172  21.161   2.824  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -6.819  22.861   2.597  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.670  22.143   2.842  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.679  21.941   4.286  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -8.496  24.489   2.743  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -9.892  24.216   3.780  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -8.533  24.384   5.647  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -6.609  24.509   2.741  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -5.161  24.960   3.575  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -6.615  24.992   6.735  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -5.160  25.231   5.826  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -6.427  23.751   0.192  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -6.105  25.015  -0.469  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -5.920  24.840  -1.975  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -5.734  25.815  -2.703  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -4.857  25.667   0.147  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -3.644  24.757   0.419  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -3.854  23.934   1.676  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -3.338  23.848  -0.762  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -5.709  23.224   0.590  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -6.943  25.675  -0.314  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -4.535  26.457  -0.514  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -5.152  26.113   1.085  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -2.777  25.382   0.584  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -3.088  24.171   2.398  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -3.808  22.885   1.431  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -4.819  24.160   2.089  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -2.985  22.895  -0.399  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -2.578  24.301  -1.379  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -4.226  23.698  -1.342  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -5.963  23.594  -2.438  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -5.791  23.299  -3.852  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -6.925  23.885  -4.688  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -6.843  23.930  -5.915  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -5.692  21.797  -4.062  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -6.109  22.855  -1.812  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -4.858  23.742  -4.171  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -5.584  21.586  -5.115  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -6.589  21.323  -3.690  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -4.835  21.416  -3.526  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -7.982  24.337  -4.019  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -9.124  24.919  -4.705  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -9.833  25.925  -3.805  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -10.856  25.616  -3.195  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -10.098  23.821  -5.135  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -9.948  23.417  -6.594  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -9.472  21.979  -6.731  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -10.522  20.996  -6.244  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -9.920  19.701  -5.824  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -7.996  24.276  -3.043  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -8.760  25.431  -5.582  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352      -9.930  22.948  -4.522  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -11.109  24.169  -4.982  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -10.906  23.516  -7.083  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -9.231  24.072  -7.067  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -9.259  21.779  -7.771  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -8.573  21.852  -6.147  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -11.042  21.431  -5.403  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -11.225  20.814  -7.044  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -10.593  19.168  -5.236  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -9.054  19.871  -5.273  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -9.679  19.131  -6.659  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -9.282  27.134  -3.732  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -9.861  28.191  -2.909  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -11.041  28.863  -3.612  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -11.521  29.906  -3.171  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -8.800  29.237  -2.564  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -8.248  29.970  -3.777  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -6.733  29.947  -3.833  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -6.143  29.347  -4.731  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -6.094  30.604  -2.873  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -8.468  27.320  -4.244  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -10.216  27.739  -1.995  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -9.237  29.968  -1.897  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -7.980  28.749  -2.059  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -8.633  29.502  -4.669  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -8.578  30.998  -3.740  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -6.628  31.062  -2.189  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -5.113  30.605  -2.885  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -11.508  28.261  -4.704  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -12.630  28.804  -5.455  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -13.114  27.800  -6.500  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -12.435  27.558  -7.499  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -12.233  30.120  -6.126  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -11.079  29.962  -7.095  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -10.074  29.322  -6.785  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -11.218  30.552  -8.276  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -11.092  27.433  -5.012  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -13.430  28.995  -4.757  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -13.081  30.508  -6.670  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -11.944  30.829  -5.365  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -12.047  31.043  -8.453  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -10.486  30.475  -8.922  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -14.299  27.197  -6.285  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -14.863  26.216  -7.217  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -15.044  26.794  -8.612  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -15.085  26.062  -9.602  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -16.226  25.872  -6.607  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -16.111  26.247  -5.169  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -15.179  27.423  -5.126  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -14.254  25.326  -7.273  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -16.998  26.442  -7.102  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -16.420  24.817  -6.723  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -17.081  26.521  -4.783  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -15.699  25.423  -4.606  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -15.731  28.345  -5.235  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -14.614  27.427  -4.206  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -15.156  28.115  -8.684  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -15.337  28.795  -9.955  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -14.164  28.528 -10.897  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -14.327  28.499 -12.117  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -15.519  30.290  -9.727  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -15.120  28.645  -7.861  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -16.241  28.414 -10.407  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -15.181  30.548  -8.734  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -16.565  30.544  -9.827  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -14.945  30.841 -10.458  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -12.983  28.327 -10.323  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -11.784  28.059 -11.112  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -11.879  26.716 -11.827  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -11.182  26.479 -12.814  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -10.544  28.072 -10.223  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -9.254  28.287 -10.995  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -8.505  26.993 -11.232  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -8.651  26.360 -12.278  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -7.701  26.591 -10.256  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -12.916  28.359  -9.347  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -11.693  28.840 -11.851  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -10.642  28.857  -9.499  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -10.474  27.125  -9.707  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -9.492  28.731 -11.950  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -8.620  28.957 -10.433  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -7.638  27.146  -9.450  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -7.207  25.754 -10.379  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -12.730  25.834 -11.320  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -12.897  24.516 -11.915  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -14.062  24.506 -12.899  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -13.920  24.062 -14.039  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -13.123  23.469 -10.824  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -13.030  22.045 -11.321  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -13.953  21.545 -12.232  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -12.019  21.199 -10.883  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -13.871  20.245 -12.690  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -11.930  19.898 -11.337  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -12.858  19.425 -12.240  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -12.773  18.129 -12.695  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -13.252  26.071 -10.525  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -11.989  24.277 -12.448  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -12.379  23.598 -10.051  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -14.105  23.609 -10.397  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -14.746  22.188 -12.582  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -11.293  21.573 -10.175  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -14.599  19.876 -13.398  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -11.136  19.255 -10.983  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -13.341  17.566 -12.165  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -15.216  24.990 -12.451  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -16.407  25.027 -13.292  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -16.552  26.369 -14.004  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -16.756  26.414 -15.216  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -17.657  24.744 -12.458  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -18.737  23.923 -13.166  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -19.201  24.626 -14.435  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -18.222  22.525 -13.483  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -15.269  25.325 -11.531  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -16.305  24.252 -14.036  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -17.355  24.212 -11.566  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -18.089  25.688 -12.163  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -19.590  23.824 -12.511  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -20.280  24.647 -14.459  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -18.832  24.091 -15.298  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -18.822  25.636 -14.448  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -18.802  21.796 -12.938  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359     -17.184  22.448 -13.194  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359     -18.314  22.338 -14.543  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -16.447  27.463 -13.253  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -16.574  28.800 -13.834  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -15.359  29.168 -14.686  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -15.183  30.330 -15.055  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -16.788  29.839 -12.746  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -16.284  27.371 -12.290  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -17.448  28.798 -14.466  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -16.115  29.648 -11.934  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -17.805  29.788 -12.391  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -16.594  30.824 -13.146  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -14.524  28.180 -14.999  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -13.335  28.410 -15.806  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -13.430  27.659 -17.131  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -13.397  28.264 -18.203  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -12.090  27.968 -15.038  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -11.042  29.057 -14.892  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -10.253  29.281 -16.165  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -10.825  29.476 -17.238  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      -8.930  29.252 -16.055  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -14.708  27.277 -14.679  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -13.268  29.469 -16.006  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -12.391  27.654 -14.051  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -11.640  27.130 -15.550  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -11.534  29.979 -14.624  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -10.356  28.774 -14.105  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      -8.543  29.091 -15.168  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      -8.394  29.394 -16.862  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -13.549  26.337 -17.048  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -13.648  25.499 -18.239  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -12.374  25.588 -19.071  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -11.828  26.672 -19.275  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -14.855  25.914 -19.084  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -15.428  24.795 -19.898  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -15.066  24.554 -21.207  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -16.344  23.848 -19.583  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -15.735  23.510 -21.662  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -16.516  23.063 -20.696  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -13.570  25.914 -16.164  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -13.781  24.478 -17.915  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -15.633  26.281 -18.432  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -14.558  26.701 -19.762  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -14.417  25.073 -21.726  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -16.845  23.732 -18.632  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -15.655  23.091 -22.654  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -17.052  22.243 -20.737  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -11.903  24.441 -19.546  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -10.690  24.389 -20.352  1.00  0.00           C  
ATOM   1641  C   GLU A 363      -9.484  24.854 -19.541  1.00  0.00           C  
ATOM   1642  O   GLU A 363      -9.589  25.756 -18.711  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -10.846  25.250 -21.610  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -10.817  24.447 -22.901  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -11.222  25.268 -24.109  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -12.259  25.962 -24.035  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -10.503  25.218 -25.129  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -12.380  23.608 -19.349  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -10.534  23.362 -20.648  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -11.790  25.773 -21.558  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -10.046  25.973 -21.643  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      -9.815  24.078 -23.057  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -11.496  23.613 -22.807  1.00  0.00           H  
ATOM   1654  N   GLN A 364      -8.342  24.227 -19.789  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      -7.114  24.563 -19.088  1.00  0.00           C  
ATOM   1656  C   GLN A 364      -6.202  25.398 -19.987  1.00  0.00           C  
ATOM   1657  O   GLN A 364      -6.674  26.074 -20.901  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      -6.410  23.278 -18.638  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      -5.971  22.390 -19.792  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      -6.607  21.012 -19.749  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      -6.012  20.057 -19.250  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      -7.821  20.901 -20.277  1.00  0.00           N  
ATOM   1663  H   GLN A 364      -8.323  23.519 -20.460  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      -7.376  25.145 -18.217  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      -5.539  23.539 -18.058  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      -7.087  22.712 -18.016  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      -6.243  22.867 -20.721  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      -4.898  22.276 -19.749  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      -8.234  21.702 -20.660  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      -8.254  20.024 -20.262  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      16.481   2.717 -11.063  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      16.559   3.674  -9.960  1.00  0.00           C  
ATOM   1674  C   ILE B  11      15.883   3.135  -8.700  1.00  0.00           C  
ATOM   1675  O   ILE B  11      16.031   3.695  -7.613  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      15.918   5.017 -10.359  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      16.127   6.078  -9.275  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      14.442   4.830 -10.646  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      17.057   7.193  -9.699  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      15.700   2.133 -11.131  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      17.601   3.847  -9.748  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      16.388   5.348 -11.269  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      15.174   6.521  -9.025  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      16.544   5.612  -8.397  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      13.981   4.274  -9.841  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      14.326   4.289 -11.572  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      13.971   5.794 -10.733  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      16.935   8.036  -9.035  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      16.822   7.493 -10.709  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      18.079   6.846  -9.654  1.00  0.00           H  
ATOM   1691  N   GLY B  12      15.148   2.040  -8.851  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      14.468   1.438  -7.721  1.00  0.00           C  
ATOM   1693  C   GLY B  12      15.427   0.743  -6.775  1.00  0.00           C  
ATOM   1694  O   GLY B  12      15.612  -0.471  -6.848  1.00  0.00           O  
ATOM   1695  H   GLY B  12      15.073   1.637  -9.735  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      13.938   2.208  -7.181  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      13.755   0.715  -8.090  1.00  0.00           H  
ATOM   1698  N   THR B  13      16.042   1.518  -5.888  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.992   0.974  -4.924  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.102   1.880  -3.703  1.00  0.00           C  
ATOM   1701  O   THR B  13      17.680   2.966  -3.772  1.00  0.00           O  
ATOM   1702  CB  THR B  13      18.370   0.808  -5.571  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      18.679   1.921  -6.394  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      18.484  -0.437  -6.425  1.00  0.00           C  
ATOM   1705  H   THR B  13      15.854   2.480  -5.882  1.00  0.00           H  
ATOM   1706  HA  THR B  13      16.632   0.007  -4.609  1.00  0.00           H  
ATOM   1707  HB  THR B  13      19.117   0.743  -4.793  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      18.255   2.708  -6.046  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      19.492  -0.524  -6.800  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      17.797  -0.368  -7.255  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      18.244  -1.305  -5.830  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.546   1.428  -2.584  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.582   2.199  -1.347  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.415   1.289  -0.135  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.775   0.240  -0.216  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      15.486   3.266  -1.354  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      15.936   4.561  -0.705  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      16.635   4.495   0.327  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      15.589   5.639  -1.229  1.00  0.00           O  
ATOM   1720  H   ASP B  14      16.100   0.555  -2.591  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.545   2.684  -1.287  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      15.204   3.477  -2.374  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      14.626   2.895  -0.815  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.993   1.697   0.989  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.907   0.920   2.219  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.458   0.767   2.666  1.00  0.00           C  
ATOM   1727  O   LYS B  15      15.100  -0.219   3.307  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.721   1.587   3.328  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.384   0.598   4.271  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.092   1.308   5.413  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      18.915   0.565   6.728  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      17.497   0.573   7.184  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.489   2.544   0.992  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.317  -0.059   2.021  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      18.492   2.195   2.877  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.066   2.221   3.908  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.629  -0.057   4.680  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.106   0.016   3.717  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      20.145   1.370   5.188  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.684   2.303   5.516  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      19.233  -0.458   6.594  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      19.529   1.038   7.480  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      17.039   1.467   6.911  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      17.454   0.476   8.219  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      16.977  -0.217   6.751  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.629   1.749   2.326  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.221   1.714   2.700  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.439   0.782   1.786  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.382   0.273   2.163  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.619   3.120   2.654  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.550   3.705   1.255  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      13.430   4.930   1.090  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      14.381   5.087   1.883  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      13.167   5.730   0.169  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.970   2.514   1.817  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.159   1.341   3.708  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      11.616   3.082   3.056  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.217   3.775   3.269  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      12.870   2.953   0.552  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.528   3.983   1.045  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.957   0.560   0.581  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.288  -0.310  -0.372  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.755  -1.752  -0.225  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.994  -2.690  -0.450  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.558   0.177  -1.796  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.313   0.312  -2.661  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.518  -0.981  -2.634  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.465   1.475  -2.180  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.799   0.993   0.330  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.230  -0.264  -0.180  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.043   1.141  -1.740  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      13.229  -0.519  -2.276  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.606   0.506  -3.682  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      11.108  -1.779  -3.059  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.615  -0.860  -3.200  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.269  -1.226  -1.618  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.924   1.186  -1.291  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.768   1.748  -2.953  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.103   2.318  -1.954  1.00  0.00           H  
ATOM   1780  N   SER B  18      14.011  -1.920   0.148  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.588  -3.245   0.326  1.00  0.00           C  
ATOM   1782  C   SER B  18      14.199  -3.847   1.672  1.00  0.00           C  
ATOM   1783  O   SER B  18      14.164  -5.067   1.830  1.00  0.00           O  
ATOM   1784  CB  SER B  18      16.109  -3.181   0.196  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.502  -3.077  -1.163  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.571  -1.135   0.301  1.00  0.00           H  
ATOM   1787  HA  SER B  18      14.201  -3.876  -0.457  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.477  -2.317   0.730  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.542  -4.077   0.616  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.808  -2.643  -1.667  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.922  -2.983   2.643  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.554  -3.430   3.983  1.00  0.00           C  
ATOM   1793  C   ASP B  19      12.315  -4.312   3.949  1.00  0.00           C  
ATOM   1794  O   ASP B  19      12.140  -5.187   4.798  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.311  -2.228   4.898  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.161  -2.280   6.151  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.285  -2.821   6.083  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.702  -1.782   7.200  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.978  -2.023   2.460  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.378  -4.006   4.374  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.546  -1.321   4.362  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.270  -2.208   5.190  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.448  -4.071   2.978  1.00  0.00           N  
ATOM   1804  CA  LEU B  20      10.218  -4.841   2.861  1.00  0.00           C  
ATOM   1805  C   LEU B  20      10.099  -5.515   1.499  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.258  -6.394   1.309  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       9.011  -3.936   3.108  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.222  -2.847   4.158  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.705  -1.509   3.650  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.544  -3.234   5.461  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.625  -3.348   2.340  1.00  0.00           H  
ATOM   1812  HA  LEU B  20      10.235  -5.605   3.623  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.753  -3.462   2.184  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       8.181  -4.552   3.419  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.279  -2.741   4.352  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       7.629  -1.513   3.665  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       9.048  -1.352   2.637  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       9.073  -0.716   4.282  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.837  -4.026   5.275  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       8.031  -2.382   5.864  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.287  -3.573   6.167  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.933  -5.104   0.547  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.895  -5.682  -0.789  1.00  0.00           C  
ATOM   1824  C   LEU B  21      12.275  -6.147  -1.227  1.00  0.00           C  
ATOM   1825  O   LEU B  21      13.121  -5.342  -1.610  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.348  -4.670  -1.792  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.961  -4.998  -2.327  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.320  -3.765  -2.936  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       9.046  -6.120  -3.347  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.585  -4.399   0.741  1.00  0.00           H  
ATOM   1831  HA  LEU B  21      10.235  -6.535  -0.760  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.312  -3.704  -1.317  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      11.027  -4.614  -2.628  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.337  -5.332  -1.513  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.788  -3.556  -3.884  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.457  -2.923  -2.275  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.266  -3.940  -3.086  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.325  -5.948  -4.130  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.837  -7.059  -2.862  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21      10.040  -6.147  -3.771  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.492  -7.451  -1.174  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.767  -8.024  -1.570  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.557  -9.245  -2.457  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.648 -10.382  -1.993  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      14.578  -8.400  -0.331  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      13.794  -9.249   0.646  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.057  -8.673   1.474  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      13.921 -10.491   0.588  1.00  0.00           O  
ATOM   1849  H   ASP B  22      11.777  -8.044  -0.865  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      14.307  -7.275  -2.130  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      15.446  -8.957  -0.635  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.892  -7.497   0.174  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.276  -9.007  -3.734  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.055 -10.095  -4.678  1.00  0.00           C  
ATOM   1855  C   PHE B  23      14.359 -10.829  -4.979  1.00  0.00           C  
ATOM   1856  O   PHE B  23      14.406 -12.059  -4.971  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.450  -9.558  -5.978  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      11.469 -10.499  -6.618  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      10.352 -10.932  -5.923  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      11.664 -10.951  -7.913  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23       9.448 -11.799  -6.507  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      10.764 -11.818  -8.503  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23       9.654 -12.243  -7.798  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.215  -8.080  -4.048  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      12.360 -10.788  -4.229  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.935  -8.632  -5.773  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.244  -9.374  -6.686  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      10.188 -10.585  -4.913  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      12.532 -10.620  -8.465  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23       8.582 -12.130  -5.953  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      10.928 -12.163  -9.513  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23       8.949 -12.920  -8.256  1.00  0.00           H  
ATOM   1873  N   SER B  24      15.417 -10.066  -5.241  1.00  0.00           N  
ATOM   1874  CA  SER B  24      16.723 -10.645  -5.540  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.473 -10.999  -4.260  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.065 -12.069  -4.151  1.00  0.00           O  
ATOM   1877  CB  SER B  24      17.556  -9.678  -6.383  1.00  0.00           C  
ATOM   1878  OG  SER B  24      18.240 -10.364  -7.417  1.00  0.00           O  
ATOM   1879  H   SER B  24      15.318  -9.091  -5.229  1.00  0.00           H  
ATOM   1880  HA  SER B  24      16.558 -11.550  -6.107  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      16.906  -8.940  -6.828  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      18.281  -9.187  -5.753  1.00  0.00           H  
ATOM   1883  HG  SER B  24      19.183 -10.357  -7.238  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.453 -10.090  -3.293  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.141 -10.309  -2.027  1.00  0.00           C  
ATOM   1886  C   ALA B  25      17.754 -11.650  -1.398  1.00  0.00           C  
ATOM   1887  O   ALA B  25      18.471 -12.171  -0.545  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      17.863  -9.160  -1.070  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.972  -9.250  -3.441  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      19.203 -10.319  -2.229  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      16.821  -8.902  -1.119  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      18.456  -8.304  -1.354  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.115  -9.457  -0.063  1.00  0.00           H  
ATOM   1894  N   MET B  26      16.620 -12.209  -1.826  1.00  0.00           N  
ATOM   1895  CA  MET B  26      16.157 -13.492  -1.304  1.00  0.00           C  
ATOM   1896  C   MET B  26      15.473 -14.315  -2.394  1.00  0.00           C  
ATOM   1897  O   MET B  26      14.266 -14.193  -2.613  1.00  0.00           O  
ATOM   1898  CB  MET B  26      15.195 -13.272  -0.134  1.00  0.00           C  
ATOM   1899  CG  MET B  26      15.888 -12.827   1.144  1.00  0.00           C  
ATOM   1900  SD  MET B  26      15.207 -13.613   2.617  1.00  0.00           S  
ATOM   1901  CE  MET B  26      15.513 -12.347   3.846  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.087 -11.753  -2.509  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.020 -14.035  -0.950  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      14.477 -12.515  -0.411  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      14.674 -14.196   0.066  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      16.936 -13.076   1.074  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      15.780 -11.757   1.241  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      14.718 -12.353   4.576  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      15.554 -11.381   3.365  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      16.454 -12.543   4.338  1.00  0.00           H  
ATOM   1911  N   PHE B  27      16.251 -15.154  -3.074  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      15.721 -16.000  -4.141  1.00  0.00           C  
ATOM   1913  C   PHE B  27      15.981 -17.475  -3.845  1.00  0.00           C  
ATOM   1914  O   PHE B  27      16.989 -17.828  -3.235  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      16.350 -15.623  -5.484  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      17.847 -15.742  -5.499  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      18.460 -16.974  -5.651  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      18.640 -14.618  -5.356  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      19.838 -17.081  -5.660  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      20.017 -14.716  -5.363  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      20.618 -15.949  -5.516  1.00  0.00           C  
ATOM   1922  H   PHE B  27      17.204 -15.208  -2.853  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      14.654 -15.838  -4.194  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      15.959 -16.271  -6.253  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      16.095 -14.600  -5.717  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      17.851 -17.858  -5.765  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      18.171 -13.657  -5.240  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      20.305 -18.047  -5.781  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      20.623 -13.829  -5.249  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      21.694 -16.030  -5.522  1.00  0.00           H  
ATOM   1931  N   SER B  28      15.064 -18.331  -4.285  1.00  0.00           N  
ATOM   1932  CA  SER B  28      15.195 -19.768  -4.071  1.00  0.00           C  
ATOM   1933  C   SER B  28      15.223 -20.096  -2.582  1.00  0.00           C  
ATOM   1934  O   SER B  28      14.282 -20.681  -2.046  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.466 -20.291  -4.744  1.00  0.00           C  
ATOM   1936  OG  SER B  28      16.507 -21.707  -4.727  1.00  0.00           O  
ATOM   1937  H   SER B  28      14.283 -17.988  -4.767  1.00  0.00           H  
ATOM   1938  HA  SER B  28      14.338 -20.249  -4.518  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      16.493 -19.955  -5.770  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      17.330 -19.912  -4.218  1.00  0.00           H  
ATOM   1941  HG  SER B  28      16.964 -22.024  -5.509  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -5      10.596  15.745  12.510  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       9.522  16.619  11.964  1.00  0.00           C  
ATOM      3  C   GLY A  -5       8.832  17.431  13.043  1.00  0.00           C  
ATOM      4  O   GLY A  -5       8.472  16.901  14.094  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      10.178  14.962  13.052  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      11.219  16.293  13.137  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      11.165  15.350  11.733  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       9.955  17.294  11.241  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       8.787  16.001  11.469  1.00  0.00           H  
ATOM     10  N   ALA A  -4       8.647  18.722  12.783  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       7.995  19.608  13.739  1.00  0.00           C  
ATOM     12  C   ALA A  -4       6.568  19.922  13.305  1.00  0.00           C  
ATOM     13  O   ALA A  -4       6.052  21.010  13.562  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       8.796  20.892  13.900  1.00  0.00           C  
ATOM     15  H   ALA A  -4       8.954  19.086  11.927  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       7.967  19.106  14.695  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       9.850  20.673  13.801  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       8.607  21.316  14.876  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       8.504  21.599  13.138  1.00  0.00           H  
ATOM     20  N   MET A  -3       5.935  18.959  12.642  1.00  0.00           N  
ATOM     21  CA  MET A  -3       4.567  19.126  12.169  1.00  0.00           C  
ATOM     22  C   MET A  -3       3.860  17.781  12.058  1.00  0.00           C  
ATOM     23  O   MET A  -3       2.962  17.605  11.235  1.00  0.00           O  
ATOM     24  CB  MET A  -3       4.557  19.830  10.811  1.00  0.00           C  
ATOM     25  CG  MET A  -3       5.344  19.096   9.738  1.00  0.00           C  
ATOM     26  SD  MET A  -3       6.395  20.198   8.771  1.00  0.00           S  
ATOM     27  CE  MET A  -3       5.291  20.630   7.428  1.00  0.00           C  
ATOM     28  H   MET A  -3       6.400  18.115  12.468  1.00  0.00           H  
ATOM     29  HA  MET A  -3       4.039  19.737  12.885  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       3.535  19.928  10.476  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       4.983  20.815  10.929  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       5.967  18.351  10.211  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       4.647  18.608   9.071  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       5.263  19.823   6.711  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       5.646  21.528   6.946  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       4.298  20.800   7.817  1.00  0.00           H  
ATOM     37  N   GLY A  -2       4.273  16.835  12.894  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       3.670  15.517  12.878  1.00  0.00           C  
ATOM     39  C   GLY A  -2       4.508  14.507  12.125  1.00  0.00           C  
ATOM     40  O   GLY A  -2       5.734  14.525  12.205  1.00  0.00           O  
ATOM     41  H   GLY A  -2       4.993  17.034  13.529  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       3.548  15.177  13.895  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       2.698  15.583  12.412  1.00  0.00           H  
ATOM     44  N   SER A  -1       3.848  13.621  11.393  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.550  12.601  10.628  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.725  12.152   9.443  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.686  11.509   9.600  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.878  11.394  11.508  1.00  0.00           C  
ATOM     49  OG  SER A  -1       6.266  11.327  11.807  1.00  0.00           O  
ATOM     50  H   SER A  -1       2.868  13.653  11.365  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.470  13.033  10.264  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.327  11.465  12.433  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       4.593  10.488  10.991  1.00  0.00           H  
ATOM     54  HG  SER A  -1       6.724  12.067  11.400  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.202  12.480   8.259  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.503  12.086   7.069  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.275  12.390   5.801  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.327  11.566   4.887  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.039  12.984   8.196  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.321  11.030   7.123  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.557  12.596   7.036  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.872  13.579   5.749  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.643  14.003   4.586  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.912  13.175   4.445  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.361  12.883   3.336  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.977  15.486   4.693  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.793  14.182   6.518  1.00  0.00           H  
ATOM     68  HA  ALA A 268       5.032  13.857   3.709  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       7.003  15.649   4.397  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.842  15.814   5.714  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.322  16.050   4.047  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.483  12.798   5.580  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.700  11.996   5.606  1.00  0.00           C  
ATOM     74  C   ARG A 269       8.439  10.615   5.043  1.00  0.00           C  
ATOM     75  O   ARG A 269       9.077  10.179   4.090  1.00  0.00           O  
ATOM     76  CB  ARG A 269       9.203  11.860   7.044  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.492  13.191   7.717  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.914  13.652   7.444  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.778  13.491   8.614  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.373  14.499   9.253  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.188  15.755   8.862  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.147  14.250  10.300  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.073  13.065   6.430  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.448  12.489   5.008  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       8.453  11.339   7.630  1.00  0.00           H  
ATOM     86  HB3 ARG A 269      10.109  11.276   7.042  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.804  13.931   7.338  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.355  13.081   8.783  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.317  13.065   6.630  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.889  14.690   7.157  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.927  12.578   8.940  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.597  15.958   8.085  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.647  16.499   9.346  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.283  13.309  10.608  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.598  15.003  10.778  1.00  0.00           H  
ATOM     96  N   GLN A 270       7.501   9.932   5.658  1.00  0.00           N  
ATOM     97  CA  GLN A 270       7.142   8.587   5.254  1.00  0.00           C  
ATOM     98  C   GLN A 270       6.582   8.536   3.836  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.653   7.501   3.174  1.00  0.00           O  
ATOM    100  CB  GLN A 270       6.133   8.004   6.231  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.214   9.055   6.834  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.492   9.300   8.296  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       5.734  10.427   8.717  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.457   8.233   9.075  1.00  0.00           N  
ATOM    105  H   GLN A 270       7.041  10.339   6.422  1.00  0.00           H  
ATOM    106  HA  GLN A 270       8.037   7.998   5.290  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       5.528   7.270   5.716  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       6.667   7.518   7.034  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       5.330   9.978   6.295  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       4.210   8.730   6.732  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.261   7.369   8.657  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.620   8.353  10.033  1.00  0.00           H  
ATOM    113  N   LEU A 271       6.022   9.648   3.369  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.453   9.699   2.023  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.445   9.207   0.985  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.065   8.779  -0.096  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.967  11.118   1.691  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.510  11.444   2.086  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.772  12.137   0.963  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.736  10.202   2.482  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.985  10.444   3.938  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.616   9.033   2.003  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.612  11.820   2.203  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.070  11.271   0.625  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.519  12.113   2.935  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.888  11.566   0.054  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       3.165  13.132   0.826  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       1.724  12.193   1.218  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.286  10.363   3.434  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       3.397   9.357   2.534  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.966  10.008   1.759  1.00  0.00           H  
ATOM    132  N   SER A 272       7.708   9.238   1.334  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.737   8.760   0.436  1.00  0.00           C  
ATOM    134  C   SER A 272       8.630   7.247   0.302  1.00  0.00           C  
ATOM    135  O   SER A 272       8.566   6.712  -0.803  1.00  0.00           O  
ATOM    136  CB  SER A 272      10.120   9.155   0.945  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.923   9.665  -0.104  1.00  0.00           O  
ATOM    138  H   SER A 272       7.948   9.568   2.219  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.572   9.211  -0.530  1.00  0.00           H  
ATOM    140  HB2 SER A 272      10.016   9.913   1.704  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.606   8.289   1.366  1.00  0.00           H  
ATOM    142  HG  SER A 272      11.377   8.941  -0.541  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.610   6.557   1.436  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.510   5.103   1.444  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.250   4.636   0.729  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.306   3.780  -0.149  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.510   4.574   2.882  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.533   5.245   3.786  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.902   5.715   5.087  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.946   5.989   6.157  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.462   5.596   7.510  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.666   7.029   2.292  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.371   4.708   0.926  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.530   4.728   3.310  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.723   3.514   2.863  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.311   4.538   4.014  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.953   6.096   3.269  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.355   6.616   4.898  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.225   4.956   5.446  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.838   5.429   5.926  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.174   7.044   6.161  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273       9.644   4.586   7.675  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       8.439   5.772   7.586  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.951   6.149   8.241  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.114   5.197   1.119  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.841   4.826   0.523  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.812   5.124  -0.967  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.537   4.245  -1.783  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.718   5.573   1.217  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.344   4.924   1.082  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.334   3.509   1.650  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       1.286   5.779   1.749  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.128   5.872   1.833  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.697   3.771   0.668  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.964   5.658   2.263  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.666   6.564   0.796  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.100   4.858   0.039  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       3.296   3.281   2.083  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.118   2.805   0.859  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.572   3.436   2.413  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       0.343   5.650   1.235  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       1.580   6.819   1.707  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       1.182   5.476   2.778  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.101   6.364  -1.317  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.104   6.775  -2.710  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.032   5.901  -3.547  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.717   5.564  -4.682  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.533   8.235  -2.820  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.786   9.007  -3.887  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.371   9.326  -3.431  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.341   8.904  -4.467  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       0.960   8.866  -3.904  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.315   7.020  -0.621  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.096   6.676  -3.087  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.355   8.719  -1.875  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.588   8.277  -3.043  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.311   9.929  -4.084  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.745   8.412  -4.786  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.173   8.798  -2.509  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.289  10.390  -3.264  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       2.368   9.607  -5.285  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.599   7.921  -4.831  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       0.747   7.914  -3.543  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.268   9.108  -4.641  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       0.872   9.549  -3.124  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.184   5.554  -2.987  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.163   4.740  -3.699  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.818   3.254  -3.653  1.00  0.00           C  
ATOM    209  O   ARG A 276       7.729   2.600  -4.689  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.558   4.964  -3.118  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.080   6.376  -3.323  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.599   6.418  -3.298  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.170   6.119  -4.610  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.201   5.297  -4.811  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.791   4.691  -3.789  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      13.642   5.077  -6.040  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.387   5.868  -2.082  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.163   5.062  -4.727  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.530   4.762  -2.059  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.247   4.277  -3.592  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.734   6.737  -4.278  1.00  0.00           H  
ATOM    222  HG3 ARG A 276       9.700   7.011  -2.541  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.912   7.406  -2.992  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      11.953   5.693  -2.584  1.00  0.00           H  
ATOM    225  HE  ARG A 276      11.757   6.550  -5.387  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.467   4.841  -2.857  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.567   4.082  -3.953  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      13.201   5.523  -6.817  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      14.419   4.465  -6.188  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.639   2.726  -2.449  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.325   1.313  -2.265  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.141   0.857  -3.117  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.084  -0.295  -3.538  1.00  0.00           O  
ATOM    234  CB  PHE A 277       7.045   1.024  -0.790  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.399  -0.375  -0.396  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       6.470  -1.394  -0.504  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       8.672  -0.670   0.056  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       6.808  -2.689  -0.170  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       9.014  -1.960   0.396  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       8.079  -2.972   0.280  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.732   3.297  -1.660  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.195   0.746  -2.560  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.628   1.697  -0.177  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.995   1.173  -0.593  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       5.474  -1.168  -0.852  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       9.399   0.123   0.151  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       6.077  -3.479  -0.255  1.00  0.00           H  
ATOM    248  HE2 PHE A 277      10.011  -2.178   0.753  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.343  -3.981   0.541  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.187   1.748  -3.351  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.009   1.398  -4.137  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.319   1.334  -5.630  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.671   0.596  -6.375  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.882   2.394  -3.876  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.481   2.545  -2.410  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.731   3.849  -2.202  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.634   1.366  -1.963  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.266   2.651  -2.977  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.685   0.424  -3.818  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.188   3.360  -4.247  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.013   2.075  -4.430  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.368   2.567  -1.797  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.264   3.844  -1.231  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       0.973   3.952  -2.965  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       2.423   4.677  -2.267  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       2.257   0.649  -1.450  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.185   0.899  -2.825  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.859   1.711  -1.295  1.00  0.00           H  
ATOM    269  N   THR A 279       5.301   2.114  -6.065  1.00  0.00           N  
ATOM    270  CA  THR A 279       5.680   2.152  -7.473  1.00  0.00           C  
ATOM    271  C   THR A 279       6.400   0.877  -7.899  1.00  0.00           C  
ATOM    272  O   THR A 279       6.421   0.536  -9.083  1.00  0.00           O  
ATOM    273  CB  THR A 279       6.564   3.368  -7.748  1.00  0.00           C  
ATOM    274  OG1 THR A 279       7.820   3.241  -7.100  1.00  0.00           O  
ATOM    275  CG2 THR A 279       5.934   4.663  -7.291  1.00  0.00           C  
ATOM    276  H   THR A 279       5.777   2.686  -5.426  1.00  0.00           H  
ATOM    277  HA  THR A 279       4.773   2.242  -8.054  1.00  0.00           H  
ATOM    278  HB  THR A 279       6.738   3.443  -8.812  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.515   3.173  -7.760  1.00  0.00           H  
ATOM    280 HG21 THR A 279       5.293   5.046  -8.069  1.00  0.00           H  
ATOM    281 HG22 THR A 279       6.706   5.385  -7.072  1.00  0.00           H  
ATOM    282 HG23 THR A 279       5.348   4.476  -6.405  1.00  0.00           H  
ATOM    283  N   THR A 280       6.987   0.168  -6.942  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.698  -1.067  -7.248  1.00  0.00           C  
ATOM    285  C   THR A 280       6.762  -2.270  -7.240  1.00  0.00           C  
ATOM    286  O   THR A 280       6.707  -3.032  -8.203  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.821  -1.280  -6.244  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.407  -2.558  -6.409  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.357  -1.163  -4.816  1.00  0.00           C  
ATOM    290  H   THR A 280       6.939   0.465  -6.010  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.124  -0.968  -8.234  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.583  -0.533  -6.403  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.362  -2.471  -6.405  1.00  0.00           H  
ATOM    294 HG21 THR A 280       7.736  -2.002  -4.571  1.00  0.00           H  
ATOM    295 HG22 THR A 280       7.798  -0.253  -4.691  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.205  -1.146  -4.171  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.034  -2.445  -6.142  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.113  -3.566  -6.009  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.117  -3.592  -7.166  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.602  -4.642  -7.526  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.373  -3.486  -4.670  1.00  0.00           C  
ATOM    302  CG  LEU A 281       3.646  -2.165  -4.406  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       2.203  -2.241  -4.888  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       3.704  -1.819  -2.922  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.121  -1.809  -5.400  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.695  -4.477  -6.032  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.652  -4.286  -4.631  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       5.093  -3.636  -3.880  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.140  -1.375  -4.953  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.061  -1.546  -5.702  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       1.536  -1.986  -4.076  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       1.988  -3.243  -5.231  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       3.307  -2.640  -2.344  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       3.119  -0.932  -2.735  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       4.727  -1.642  -2.634  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.850  -2.432  -7.746  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.915  -2.336  -8.859  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.372  -3.177 -10.047  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.589  -3.925 -10.632  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.760  -0.882  -9.297  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.726  -0.697 -10.394  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.602   0.742 -10.859  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       2.206   1.646 -10.285  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.809   0.958 -11.903  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.289  -1.622  -7.418  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.959  -2.703  -8.519  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.465  -0.290  -8.445  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.708  -0.524  -9.664  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.001  -1.307 -11.232  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.776  -1.022 -10.029  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.354   0.189 -12.306  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       0.719   1.876 -12.235  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.639  -3.031 -10.408  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.209  -3.753 -11.537  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.222  -5.259 -11.291  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.217  -6.049 -12.236  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.622  -3.243 -11.831  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.628  -3.545 -10.734  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.033  -3.730 -11.270  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.704  -2.762 -11.631  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.484  -4.977 -11.330  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.205  -2.408  -9.907  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.587  -3.555 -12.396  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       6.974  -3.698 -12.746  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.581  -2.171 -11.967  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.636  -2.724 -10.036  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.329  -4.448 -10.224  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.894  -5.698 -11.029  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.390  -5.124 -11.672  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.235  -5.653 -10.020  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.244  -7.063  -9.650  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.122  -7.817 -10.368  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.191  -9.032 -10.554  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.124  -7.195  -8.124  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.446  -7.057  -7.414  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.237  -5.940  -7.623  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.909  -8.045  -6.557  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.462  -5.809  -6.998  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.133  -7.917  -5.927  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.912  -6.800  -6.150  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.228  -4.979  -9.313  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.191  -7.479  -9.965  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.471  -6.426  -7.758  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.707  -8.153  -7.876  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       6.888  -5.165  -8.284  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.301  -8.920  -6.374  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.065  -4.932  -7.170  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.486  -8.693  -5.269  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.870  -6.701  -5.661  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.097  -7.083 -10.789  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.992  -7.698 -11.495  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.359  -6.771 -12.518  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.282  -7.057 -13.039  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.094  -6.117 -10.627  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.351  -8.580 -12.003  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.247  -7.988 -10.779  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.037  -5.662 -12.811  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.543  -4.690 -13.779  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.392  -5.317 -15.164  1.00  0.00           C  
ATOM    380  O   ASN A 286       0.770  -4.736 -16.054  1.00  0.00           O  
ATOM    381  CB  ASN A 286       2.490  -3.489 -13.848  1.00  0.00           C  
ATOM    382  CG  ASN A 286       1.866  -2.294 -14.543  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.643  -2.313 -15.752  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       1.586  -1.247 -13.779  1.00  0.00           N  
ATOM    385  H   ASN A 286       2.892  -5.495 -12.370  1.00  0.00           H  
ATOM    386  HA  ASN A 286       0.575  -4.355 -13.442  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       2.758  -3.196 -12.845  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.382  -3.774 -14.387  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       1.795  -1.304 -12.828  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       1.179  -0.461 -14.200  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.966  -6.505 -15.346  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.892  -7.201 -16.623  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.860  -8.326 -16.585  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.896  -9.235 -17.414  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.265  -7.765 -16.991  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.934  -6.972 -18.097  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.209  -6.355 -18.904  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       5.181  -6.968 -18.155  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.454  -6.921 -14.608  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.597  -6.485 -17.374  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.903  -7.742 -16.120  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.154  -8.787 -17.324  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.061  -8.263 -15.625  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.093  -9.281 -15.498  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.218  -9.024 -16.506  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.762  -9.957 -17.097  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.649  -9.315 -14.060  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.667 -10.002 -13.120  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -3.010  -9.990 -14.008  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.462 -11.468 -13.422  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.052  -7.515 -14.991  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.642 -10.239 -15.710  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.770  -8.302 -13.730  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.290  -9.508 -13.197  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -1.032  -9.917 -12.107  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.220 -10.296 -12.995  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.007 -10.854 -14.655  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.766  -9.291 -14.340  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.718 -12.053 -12.552  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       0.573 -11.639 -13.679  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -1.092 -11.757 -14.250  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.539  -7.747 -16.708  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.578  -7.342 -17.660  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.655  -5.821 -17.751  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.125  -5.114 -16.893  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.949  -7.906 -17.267  1.00  0.00           C  
ATOM    427  OG  SER A 289      -4.924  -8.471 -15.974  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.051  -7.053 -16.210  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.304  -7.731 -18.630  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.681  -7.111 -17.283  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.237  -8.670 -17.974  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.815  -8.480 -15.613  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.327  -5.290 -18.789  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.475  -3.840 -18.976  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.275  -3.182 -17.850  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.511  -1.974 -17.871  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.224  -3.722 -20.309  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -5.911  -5.035 -20.477  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.000  -6.053 -19.855  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.513  -3.354 -19.059  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -5.933  -2.909 -20.259  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.519  -3.543 -21.106  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -6.863  -5.019 -19.967  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.049  -5.245 -21.527  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.572  -6.870 -19.444  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.286  -6.414 -20.580  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.696  -3.982 -16.872  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.470  -3.480 -15.751  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.659  -3.520 -14.453  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.942  -2.774 -13.519  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.761  -4.293 -15.629  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.037  -4.841 -14.243  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.420  -5.447 -14.137  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.590  -6.612 -14.551  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.336  -4.753 -13.650  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.490  -4.934 -16.909  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -6.722  -2.453 -15.965  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.592  -3.668 -15.913  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.702  -5.128 -16.312  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.306  -5.601 -14.020  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -7.953  -4.037 -13.528  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.630  -4.359 -14.412  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.772  -4.438 -13.230  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.093  -3.115 -13.022  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.073  -2.578 -11.916  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.709  -5.527 -13.351  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.312  -6.725 -14.054  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.167  -5.907 -11.974  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.573  -7.227 -13.393  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.431  -4.902 -15.203  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.394  -4.655 -12.376  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.894  -5.145 -13.938  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.547  -6.458 -15.071  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.602  -7.517 -14.059  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.401  -6.939 -11.767  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.619  -5.278 -11.220  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.096  -5.771 -11.959  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.093  -6.400 -12.939  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.318  -7.949 -12.636  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.203  -7.684 -14.128  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.567  -2.570 -14.107  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -1.936  -1.277 -14.018  1.00  0.00           C  
ATOM    483  C   GLY A 293      -2.889  -0.288 -13.380  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.470   0.656 -12.720  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.641  -3.037 -14.970  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.038  -1.358 -13.414  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.674  -0.934 -15.008  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.187  -0.546 -13.569  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.245   0.278 -13.005  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.576  -0.183 -11.592  1.00  0.00           C  
ATOM    491  O   GLU A 294      -5.969   0.609 -10.737  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.499   0.205 -13.879  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.566   1.216 -13.497  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -8.799   1.125 -14.374  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -8.769   1.671 -15.499  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.794   0.511 -13.938  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.444  -1.333 -14.094  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -4.898   1.290 -12.971  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.218   0.383 -14.905  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -6.926  -0.785 -13.796  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -7.856   1.046 -12.472  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.153   2.204 -13.590  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.421  -1.480 -11.355  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.709  -2.055 -10.053  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.715  -1.578  -9.010  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.093  -1.001  -7.999  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.677  -3.583 -10.132  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.736  -4.170 -11.055  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.474  -5.331 -10.406  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -8.920  -5.227 -10.590  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -9.734  -4.593  -9.749  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.255  -3.998  -8.664  1.00  0.00           N  
ATOM    513  NH2 ARG A 295     -11.036  -4.549  -9.997  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.112  -2.067 -12.075  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.700  -1.740  -9.760  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.706  -3.892 -10.494  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.826  -3.987  -9.142  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.451  -3.399 -11.303  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.257  -4.521 -11.958  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.134  -6.253 -10.853  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -7.253  -5.342  -9.349  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -9.306  -5.650 -11.384  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.277  -4.021  -8.469  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.877  -3.527  -8.037  1.00  0.00           H  
ATOM    525 HH21 ARG A 295     -11.404  -4.993 -10.812  1.00  0.00           H  
ATOM    526 HH22 ARG A 295     -11.650  -4.072  -9.367  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.442  -1.808  -9.254  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.427  -1.388  -8.311  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.550   0.092  -7.966  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.417   0.479  -6.806  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.025  -1.644  -8.843  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.017  -1.417  -7.730  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.909  -3.048  -9.424  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.179  -2.263 -10.080  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.554  -1.967  -7.410  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.834  -0.928  -9.631  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.324  -2.367  -7.353  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.481  -0.856  -6.934  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.812  -0.860  -8.109  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.061  -3.460  -9.187  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.028  -3.002 -10.496  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.681  -3.676  -9.004  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.789   0.918  -8.979  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -2.916   2.353  -8.768  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.180   2.669  -7.980  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.165   3.502  -7.076  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -2.935   3.103 -10.104  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.891   2.502 -11.115  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -4.113   3.414 -12.309  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -5.480   3.922 -12.331  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -6.108   4.331 -13.430  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -5.508   4.273 -14.610  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -7.354   4.779 -13.349  1.00  0.00           N  
ATOM    554  H   ARG A 297      -2.878   0.556  -9.884  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.061   2.678  -8.196  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.235   4.126  -9.924  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -1.940   3.094 -10.526  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.494   1.565 -11.458  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -4.839   2.333 -10.631  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.425   4.244 -12.252  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -3.928   2.856 -13.213  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -5.960   3.956 -11.479  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -4.578   3.917 -14.683  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -5.985   4.593 -15.428  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -7.818   4.807 -12.464  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -7.828   5.088 -14.172  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.273   1.993  -8.321  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.544   2.208  -7.638  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.496   1.677  -6.209  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.148   2.219  -5.318  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.697   1.555  -8.408  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -8.946   1.958  -7.876  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.664   0.044  -8.385  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.220   1.330  -9.038  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.716   3.273  -7.600  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.649   1.874  -9.441  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.115   2.872  -8.114  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.169  -0.341  -9.255  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.153  -0.318  -7.494  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.644  -0.287  -8.391  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.726   0.618  -5.989  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.611   0.030  -4.659  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.147   1.068  -3.640  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.757   1.231  -2.582  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.634  -1.155  -4.685  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.036  -2.307  -5.612  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.887  -3.280  -5.816  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.251  -3.039  -5.069  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.226   0.210  -6.725  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.588  -0.329  -4.369  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.666  -0.790  -4.999  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.543  -1.544  -3.682  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.293  -1.904  -6.571  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.959  -3.722  -6.801  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.935  -4.053  -5.069  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -2.953  -2.754  -5.728  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -5.997  -3.512  -4.132  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.561  -3.790  -5.779  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -7.056  -2.337  -4.913  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.051   1.756  -3.959  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.492   2.769  -3.061  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.474   3.907  -2.826  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.736   4.284  -1.683  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.162   3.335  -3.599  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.546   4.300  -2.600  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.191   2.205  -3.897  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.603   1.567  -4.810  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.289   2.293  -2.113  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.358   3.868  -4.518  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.055   3.738  -1.816  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -2.319   4.918  -2.170  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.820   4.924  -3.102  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.599   1.574  -4.672  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.036   1.621  -3.000  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.248   2.618  -4.226  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.024   4.442  -3.906  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.986   5.526  -3.806  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.249   5.057  -3.100  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.932   5.841  -2.449  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.330   6.069  -5.187  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.249   6.949  -5.824  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.791   6.353  -7.145  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.762   8.368  -6.025  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.781   4.094  -4.788  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.534   6.312  -3.221  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.519   5.230  -5.841  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.235   6.651  -5.104  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.394   6.991  -5.164  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -3.722   6.463  -7.240  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -5.281   6.865  -7.960  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -5.050   5.308  -7.172  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -4.997   8.960  -6.504  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.007   8.802  -5.067  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.645   8.349  -6.649  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.556   3.771  -3.222  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.734   3.243  -2.565  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.532   3.160  -1.071  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.340   3.662  -0.293  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.975   3.179  -3.748  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.574   3.892  -2.775  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.943   2.258  -2.945  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.441   2.527  -0.671  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -7.104   2.375   0.734  1.00  0.00           C  
ATOM    644  C   LEU A 303      -7.029   3.732   1.434  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.346   3.845   2.619  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.775   1.628   0.850  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -5.128   1.632   2.236  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -5.100   0.228   2.822  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.723   2.208   2.154  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.838   2.144  -1.341  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.876   1.792   1.198  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.943   0.602   0.556  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -5.083   2.071   0.152  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.707   2.257   2.895  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -5.833   0.153   3.613  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.118   0.023   3.222  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.330  -0.490   2.048  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.116   1.788   2.941  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.767   3.285   2.266  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.293   1.962   1.195  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.622   4.761   0.694  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.521   6.105   1.254  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.882   6.802   1.242  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.178   7.614   2.117  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.494   6.968   0.484  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.973   7.255  -0.921  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.233   8.281   1.197  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.394   4.613  -0.247  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.187   6.008   2.277  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -4.563   6.420   0.423  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -6.267   8.291  -0.991  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -6.813   6.627  -1.145  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -5.179   7.061  -1.618  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -4.998   9.040   0.466  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -4.408   8.169   1.873  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -6.110   8.571   1.743  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.712   6.473   0.252  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.045   7.066   0.141  1.00  0.00           C  
ATOM    679  C   ASN A 305     -11.005   6.474   1.180  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.212   6.697   1.111  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.607   6.849  -1.270  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -11.319   8.076  -1.812  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -12.025   8.769  -1.083  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -11.136   8.351  -3.101  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.429   5.814  -0.411  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.951   8.126   0.319  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.799   6.606  -1.939  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.310   6.029  -1.248  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.561   7.757  -3.626  1.00  0.00           H  
ATOM    690 HD22 ASN A 305     -11.584   9.141  -3.474  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.464   5.716   2.133  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.274   5.091   3.172  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.242   4.070   2.576  1.00  0.00           C  
ATOM    694  O   SER A 306     -13.171   3.618   3.245  1.00  0.00           O  
ATOM    695  CB  SER A 306     -12.046   6.152   3.963  1.00  0.00           C  
ATOM    696  OG  SER A 306     -13.260   6.490   3.318  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.499   5.565   2.136  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.603   4.577   3.844  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -12.271   5.772   4.946  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.440   7.041   4.050  1.00  0.00           H  
ATOM    701  HG  SER A 306     -13.631   7.277   3.724  1.00  0.00           H  
ATOM    702  N   THR A 307     -12.015   3.702   1.317  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.864   2.730   0.642  1.00  0.00           C  
ATOM    704  C   THR A 307     -12.239   1.335   0.671  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.870   0.356   0.272  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.118   3.158  -0.805  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.975   2.240  -1.461  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.855   3.270  -1.628  1.00  0.00           C  
ATOM    709  H   THR A 307     -11.258   4.085   0.834  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.804   2.699   1.168  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.597   4.125  -0.804  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.712   2.023  -0.886  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.206   4.010  -1.187  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -12.106   3.566  -2.636  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.354   2.314  -1.646  1.00  0.00           H  
ATOM    716  N   LEU A 308     -11.001   1.249   1.144  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.299  -0.026   1.224  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.863  -0.315   2.660  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.420   0.227   3.616  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -9.084  -0.020   0.286  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -9.010  -1.178  -0.715  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -8.365  -0.718  -2.014  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -8.229  -2.342  -0.128  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.551   2.060   1.452  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.979  -0.799   0.905  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -9.095   0.905  -0.270  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -8.193  -0.043   0.892  1.00  0.00           H  
ATOM    728  HG  LEU A 308     -10.011  -1.518  -0.937  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -9.074  -0.813  -2.822  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.498  -1.330  -2.223  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.061   0.311  -1.920  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.911  -2.999  -0.921  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.857  -2.887   0.560  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.361  -1.966   0.396  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.864  -1.168   2.792  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.324  -1.548   4.076  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.963  -2.184   3.876  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.652  -2.693   2.803  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.261  -2.522   4.789  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.103  -3.175   3.859  1.00  0.00           O  
ATOM    741  CG2 THR A 309     -10.149  -1.858   5.820  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.473  -1.554   1.994  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.208  -0.656   4.676  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.669  -3.271   5.296  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.740  -3.714   4.332  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.203  -2.479   6.702  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -11.140  -1.729   5.411  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.741  -0.894   6.083  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.163  -2.139   4.905  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.834  -2.693   4.866  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.869  -4.182   4.554  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.206  -4.652   3.630  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.159  -2.448   6.210  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.232  -1.250   6.116  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.411  -3.673   6.668  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.669  -0.112   6.996  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.470  -1.712   5.726  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.272  -2.180   4.100  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.936  -2.232   6.932  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.241  -1.544   6.408  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.210  -0.891   5.100  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.760  -4.004   5.879  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -4.118  -4.449   6.910  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -2.829  -3.430   7.538  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.592  -0.378   7.490  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.825   0.761   6.390  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -2.911   0.088   7.732  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.642  -4.914   5.334  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.770  -6.351   5.142  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.313  -6.654   3.747  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.991  -7.684   3.155  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.687  -6.947   6.209  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.308  -6.548   7.625  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.154  -7.243   8.671  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.309  -7.599   8.358  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -6.661  -7.433   9.803  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.138  -4.477   6.058  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.790  -6.788   5.239  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.696  -6.613   6.023  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.652  -8.026   6.137  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.274  -6.803   7.792  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.436  -5.481   7.731  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.138  -5.746   3.230  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.732  -5.906   1.905  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.741  -5.521   0.812  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.536  -6.264  -0.146  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.997  -5.051   1.786  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.211  -5.664   2.465  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -11.033  -6.526   1.527  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.453  -7.089   0.575  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.258  -6.635   1.745  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.356  -4.948   3.755  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.999  -6.943   1.785  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.808  -4.088   2.236  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.228  -4.911   0.742  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.879  -6.275   3.289  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.839  -4.869   2.836  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.130  -4.353   0.966  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.159  -3.855  -0.003  1.00  0.00           C  
ATOM    800  C   PHE A 313      -4.037  -4.860  -0.232  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.790  -5.276  -1.358  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.589  -2.526   0.489  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.555  -1.929  -0.417  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.267  -2.435  -0.449  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.866  -0.848  -1.223  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.309  -1.872  -1.265  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.910  -0.289  -2.044  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.633  -0.796  -2.066  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.335  -3.807   1.755  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.673  -3.691  -0.942  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.395  -1.813   0.580  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.135  -2.671   1.460  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -2.013  -3.278   0.173  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.870  -0.443  -1.211  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.311  -2.277  -1.282  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.158   0.542  -2.666  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.886  -0.352  -2.710  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.360  -5.252   0.836  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.270  -6.211   0.729  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.787  -7.529   0.177  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.109  -8.210  -0.592  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.635  -6.431   2.096  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.364  -7.212   2.049  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       0.824  -6.680   1.605  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.103  -8.501   2.369  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.759  -7.609   1.647  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.224  -8.721   2.109  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.598  -4.893   1.714  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.532  -5.810   0.051  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.417  -5.475   2.537  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.332  -6.964   2.727  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       0.966  -5.752   1.319  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -0.807  -9.218   2.770  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.782  -7.486   1.336  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.719  -9.539   2.319  1.00  0.00           H  
ATOM    836  N   SER A 315      -4.000  -7.871   0.579  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.643  -9.099   0.138  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.964  -9.046  -1.355  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.596  -9.942  -2.117  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.924  -9.318   0.941  1.00  0.00           C  
ATOM    841  OG  SER A 315      -6.830 -10.164   0.249  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.478  -7.277   1.191  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.966  -9.912   0.327  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.676  -9.773   1.888  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.396  -8.361   1.115  1.00  0.00           H  
ATOM    846  HG  SER A 315      -6.738 -11.064   0.573  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.654  -7.986  -1.760  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -6.036  -7.799  -3.155  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.816  -7.506  -4.021  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.646  -8.093  -5.089  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -7.046  -6.655  -3.277  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.145  -6.915  -4.299  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -9.514  -6.520  -3.770  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.580  -5.035  -3.460  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.845  -4.787  -2.019  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.913  -7.308  -1.103  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.493  -8.714  -3.494  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.508  -6.494  -2.315  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.518  -5.760  -3.569  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.937  -6.338  -5.188  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -8.152  -7.966  -4.544  1.00  0.00           H  
ATOM    862  HD2 LYS A 316     -10.260  -6.755  -4.516  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -9.717  -7.078  -2.866  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.635  -4.582  -3.725  1.00  0.00           H  
ATOM    865  HE3 LYS A 316     -10.369  -4.592  -4.047  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316      -9.564  -5.615  -1.455  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.858  -4.607  -1.868  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316      -9.307  -3.961  -1.694  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.966  -6.601  -3.544  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.761  -6.227  -4.263  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.931  -7.460  -4.607  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.274  -7.502  -5.645  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.940  -5.246  -3.423  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.886  -4.460  -4.196  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.117  -2.972  -4.068  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.517  -4.789  -3.706  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.149  -6.178  -2.682  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -3.061  -5.743  -5.181  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.619  -4.539  -2.969  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.445  -5.802  -2.642  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.964  -4.725  -5.233  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -1.120  -2.720  -3.036  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.057  -2.707  -4.502  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.322  -2.438  -4.563  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.167  -4.961  -4.546  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.488  -5.670  -3.087  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.897  -3.958  -3.132  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.976  -8.456  -3.735  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.235  -9.695  -3.959  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.641 -10.313  -5.293  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.845 -10.988  -5.945  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.489 -10.680  -2.817  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.294 -11.562  -2.498  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -0.687 -13.006  -2.255  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.769 -13.289  -1.744  1.00  0.00           O  
ATOM    896  NE2 GLN A 318       0.194 -13.930  -2.620  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.525  -8.358  -2.928  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.182  -9.453  -3.994  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -1.744 -10.122  -1.925  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.320 -11.316  -3.084  1.00  0.00           H  
ATOM    901  HG2 GLN A 318       0.393 -11.528  -3.328  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       0.193 -11.183  -1.611  1.00  0.00           H  
ATOM    903 HE21 GLN A 318       1.038 -13.631  -3.019  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -0.035 -14.871  -2.477  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.888 -10.070  -5.693  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.407 -10.595  -6.947  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.876  -9.803  -8.137  1.00  0.00           C  
ATOM    908  O   GLU A 319      -2.324 -10.376  -9.076  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.936 -10.562  -6.942  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.559 -11.546  -5.967  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.919 -12.034  -6.422  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.686 -11.222  -6.982  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.218 -13.231  -6.220  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.471  -9.521  -5.126  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -3.079 -11.621  -7.037  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -5.263  -9.567  -6.676  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -5.293 -10.797  -7.932  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.903 -12.397  -5.864  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.670 -11.061  -5.008  1.00  0.00           H  
ATOM    920  N   ALA A 320      -3.053  -8.484  -8.102  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.597  -7.624  -9.188  1.00  0.00           C  
ATOM    922  C   ALA A 320      -1.075  -7.584  -9.271  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.508  -7.746 -10.346  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -3.158  -6.220  -9.016  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.510  -8.067  -7.341  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.985  -8.026 -10.114  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.571  -6.114  -8.023  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.933  -6.048  -9.747  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.369  -5.495  -9.156  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.426  -7.375  -8.130  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.036  -7.318  -8.061  1.00  0.00           C  
ATOM    932  C   THR A 321       1.633  -8.706  -7.909  1.00  0.00           C  
ATOM    933  O   THR A 321       2.720  -8.867  -7.356  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.469  -6.445  -6.899  1.00  0.00           C  
ATOM    935  OG1 THR A 321       1.218  -7.097  -5.653  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.783  -5.094  -6.936  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.942  -7.256  -7.306  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.403  -6.877  -8.978  1.00  0.00           H  
ATOM    939  HB  THR A 321       2.528  -6.277  -6.972  1.00  0.00           H  
ATOM    940  HG1 THR A 321       0.492  -6.679  -5.193  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.273  -4.920  -6.021  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.073  -5.076  -7.750  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.513  -4.319  -7.086  1.00  0.00           H  
ATOM    944  N   ASN A 322       0.907  -9.705  -8.393  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.339 -11.095  -8.318  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.830 -11.239  -8.609  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.238 -11.299  -9.765  1.00  0.00           O  
ATOM    948  CB  ASN A 322       0.539 -11.938  -9.309  1.00  0.00           C  
ATOM    949  CG  ASN A 322       0.091 -13.257  -8.718  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       0.236 -14.310  -9.341  1.00  0.00           O  
ATOM    951  ND2 ASN A 322      -0.460 -13.208  -7.512  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.049  -9.504  -8.811  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.144 -11.450  -7.318  1.00  0.00           H  
ATOM    954  HB2 ASN A 322      -0.337 -11.386  -9.617  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       1.154 -12.142 -10.175  1.00  0.00           H  
ATOM    956 HD21 ASN A 322      -0.547 -12.333  -7.079  1.00  0.00           H  
ATOM    957 HD22 ASN A 322      -0.752 -14.047  -7.102  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.631 -11.301  -7.550  1.00  0.00           N  
ATOM    959  CA  PHE A 323       5.082 -11.445  -7.674  1.00  0.00           C  
ATOM    960  C   PHE A 323       5.710 -11.591  -6.276  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.993 -11.570  -5.274  1.00  0.00           O  
ATOM    962  CB  PHE A 323       5.659 -10.236  -8.420  1.00  0.00           C  
ATOM    963  CG  PHE A 323       6.433 -10.570  -9.666  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       5.920 -11.435 -10.615  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       7.686 -10.013  -9.878  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       6.641 -11.740 -11.753  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       8.410 -10.314 -11.012  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.887 -11.179 -11.952  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.236 -11.251  -6.654  1.00  0.00           H  
ATOM    970  HA  PHE A 323       5.279 -12.340  -8.243  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.855  -9.586  -8.702  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.321  -9.710  -7.764  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       4.952 -11.878 -10.459  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       8.098  -9.339  -9.140  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       6.228 -12.416 -12.487  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       9.386  -9.877 -11.162  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       8.453 -11.419 -12.839  1.00  0.00           H  
ATOM    978  N   PRO A 324       7.049 -11.748  -6.177  1.00  0.00           N  
ATOM    979  CA  PRO A 324       7.739 -11.905  -4.887  1.00  0.00           C  
ATOM    980  C   PRO A 324       7.343 -10.838  -3.871  1.00  0.00           C  
ATOM    981  O   PRO A 324       7.947  -9.772  -3.806  1.00  0.00           O  
ATOM    982  CB  PRO A 324       9.230 -11.782  -5.244  1.00  0.00           C  
ATOM    983  CG  PRO A 324       9.268 -11.309  -6.658  1.00  0.00           C  
ATOM    984  CD  PRO A 324       7.998 -11.795  -7.290  1.00  0.00           C  
ATOM    985  HA  PRO A 324       7.552 -12.879  -4.462  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       9.704 -11.072  -4.582  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       9.706 -12.745  -5.142  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       9.311 -10.228  -6.682  1.00  0.00           H  
ATOM    989  HG3 PRO A 324      10.122 -11.729  -7.164  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       7.706 -11.137  -8.071  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       8.112 -12.800  -7.662  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.333 -11.141  -3.067  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.866 -10.215  -2.046  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.684 -10.939  -0.710  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.003 -11.961  -0.636  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.551  -9.561  -2.490  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.577  -8.032  -2.577  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       5.002  -7.438  -1.251  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.506  -7.563  -3.686  1.00  0.00           C  
ATOM   1000  H   LEU A 325       5.897 -12.014  -3.156  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.618  -9.447  -1.925  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       4.293  -9.951  -3.464  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       3.778  -9.846  -1.793  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       3.581  -7.674  -2.799  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       4.642  -6.422  -1.179  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.081  -7.441  -1.186  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       4.591  -8.024  -0.444  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       6.419  -7.182  -3.252  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.023  -6.780  -4.253  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.737  -8.391  -4.340  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.308 -10.404   0.338  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.230 -10.992   1.671  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.074 -10.387   2.468  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.722  -9.227   2.280  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.552 -10.783   2.423  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.025  -9.335   2.447  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.458  -9.204   1.948  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       9.675  -9.920   0.694  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       9.189  -9.524  -0.476  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       8.466  -8.415  -0.558  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       9.442 -10.228  -1.571  1.00  0.00           N  
ATOM   1022  H   ARG A 326       6.834  -9.595   0.210  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.058 -12.051   1.556  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.428 -11.113   3.444  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.317 -11.382   1.953  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       7.382  -8.743   1.817  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.974  -8.968   3.461  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       9.679  -8.160   1.794  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.121  -9.604   2.697  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.212 -10.736   0.725  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       8.294  -7.868   0.260  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       8.072  -8.142  -1.432  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326       9.996 -11.058  -1.515  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       9.086  -9.924  -2.452  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.459 -11.169   3.368  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.341 -10.692   4.186  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.733  -9.505   5.058  1.00  0.00           C  
ATOM   1038  O   PRO A 327       2.885  -8.703   5.455  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       2.980 -11.901   5.054  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       3.556 -13.073   4.335  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       4.795 -12.570   3.656  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.495 -10.420   3.576  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       3.414 -11.785   6.036  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       1.905 -11.979   5.136  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       3.804 -13.853   5.039  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       2.850 -13.435   3.602  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       5.646 -12.637   4.316  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       4.974 -13.116   2.743  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.026  -9.393   5.350  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.533  -8.301   6.178  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.290  -6.936   5.539  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.548  -5.906   6.158  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.026  -8.479   6.447  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.329  -9.491   7.513  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.079 -10.836   7.297  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.866  -9.098   8.729  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       7.360 -11.773   8.273  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.148 -10.030   9.709  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       7.896 -11.369   9.480  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.654 -10.061   5.003  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.006  -8.334   7.119  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.515  -8.796   5.540  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.441  -7.533   6.760  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       6.658 -11.153   6.353  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.061  -8.051   8.909  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       7.160 -12.818   8.092  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.567  -9.712  10.653  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       8.117 -12.100  10.245  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.803  -6.924   4.305  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.526  -5.678   3.609  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.186  -5.077   4.050  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.015  -3.862   4.048  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.512  -5.893   2.090  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.364  -4.582   1.343  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.762  -6.630   1.647  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.623  -7.770   3.849  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.316  -4.982   3.843  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.670  -6.502   1.856  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.618  -3.970   1.828  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       4.057  -4.785   0.326  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.308  -4.064   1.337  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.672  -7.673   1.889  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.619  -6.220   2.151  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       5.885  -6.519   0.587  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.228  -5.935   4.405  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.902  -5.469   4.817  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.974  -4.417   5.928  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.177  -3.480   5.948  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.019  -6.644   5.247  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.489  -6.238   5.171  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.292  -7.139   6.653  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.429  -7.413   5.309  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.407  -6.898   4.373  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.454  -5.004   3.952  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.148  -7.464   4.567  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.704  -5.545   5.966  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.688  -5.762   4.230  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.593  -7.597   7.070  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.587  -6.313   7.275  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       1.090  -7.866   6.613  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.013  -7.303   6.209  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -1.852  -8.326   5.368  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -3.085  -7.452   4.450  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.928  -4.541   6.874  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.072  -3.585   7.970  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.647  -2.253   7.506  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.424  -1.216   8.131  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.026  -4.280   8.957  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.165  -5.677   8.451  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.934  -5.596   6.971  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.140  -3.411   8.451  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.974  -3.765   8.969  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.593  -4.263   9.950  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.157  -6.048   8.660  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.421  -6.310   8.912  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.838  -5.308   6.463  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.557  -6.528   6.592  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.380  -2.282   6.405  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       3.979  -1.074   5.858  1.00  0.00           C  
ATOM   1120  C   PHE A 332       2.917  -0.020   5.562  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.017   1.122   6.012  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       4.747  -1.431   4.597  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       4.835  -0.345   3.575  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       3.794  -0.124   2.693  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.978   0.414   3.467  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       3.897   0.834   1.715  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.089   1.383   2.500  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.048   1.590   1.617  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.522  -3.137   5.942  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.669  -0.681   6.591  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       5.746  -1.703   4.869  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       4.275  -2.278   4.130  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       2.892  -0.713   2.777  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.787   0.252   4.162  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       3.077   0.997   1.032  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.991   1.970   2.425  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.137   2.332   0.846  1.00  0.00           H  
ATOM   1138  N   LEU A 333       1.909  -0.405   4.788  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       0.845   0.517   4.427  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.238   1.148   5.679  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.172   2.307   5.659  1.00  0.00           O  
ATOM   1142  CB  LEU A 333      -0.238  -0.197   3.617  1.00  0.00           C  
ATOM   1143  CG  LEU A 333      -0.414   0.305   2.184  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -1.638  -0.328   1.555  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.524   1.821   2.149  1.00  0.00           C  
ATOM   1146  H   LEU A 333       1.900  -1.323   4.441  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.280   1.301   3.820  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       0.006  -1.247   3.580  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -1.180  -0.084   4.131  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       0.448   0.018   1.598  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.451  -1.375   1.387  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.852   0.159   0.615  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -2.480  -0.215   2.219  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.722   2.194   3.140  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.325   2.109   1.488  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333       0.399   2.235   1.788  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.199   0.380   6.773  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.342   0.878   8.039  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.510   2.028   8.554  1.00  0.00           C  
ATOM   1160  O   LYS A 334       0.002   2.984   9.143  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.405  -0.235   9.096  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.337  -1.374   8.725  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.712  -2.727   9.001  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -1.477  -3.551  10.032  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -2.952  -3.543   9.819  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.551  -0.532   6.729  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.338   1.243   7.852  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.584  -0.637   9.238  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -0.747   0.189  10.027  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.250  -1.281   9.283  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.544  -1.302   7.678  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.673  -3.285   8.076  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334       0.290  -2.565   9.367  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -1.124  -4.571   9.970  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -1.261  -3.158  11.012  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -3.343  -2.599   9.999  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -3.406  -4.218  10.463  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -3.174  -3.818   8.852  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.814   1.925   8.318  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.758   2.947   8.743  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.611   4.187   7.886  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.561   5.306   8.393  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       4.178   2.408   8.658  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.149   1.140   7.840  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       2.549   3.201   9.771  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       4.853   3.208   8.391  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.223   1.634   7.905  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.464   1.998   9.614  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.533   3.982   6.585  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.388   5.085   5.667  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.918   5.462   5.482  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.580   6.280   4.636  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.003   4.725   4.327  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.453   4.291   4.450  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.365   5.084   4.233  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.676   3.024   4.798  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.583   3.071   6.236  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.918   5.914   6.071  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.440   3.919   3.899  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       2.953   5.588   3.678  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       3.906   2.443   4.955  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.605   2.727   4.887  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.042   4.840   6.256  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.388   5.089   6.150  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.789   6.500   6.596  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.587   7.162   5.931  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.154   4.050   6.977  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.565   3.694   6.481  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.288   2.822   7.494  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.397   4.935   6.202  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.363   4.174   6.890  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.656   4.964   5.117  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.569   3.144   6.990  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.234   4.415   7.989  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.483   3.135   5.560  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.796   2.024   6.980  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -5.013   3.419   8.026  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.578   2.410   8.193  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -4.543   5.038   5.141  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.898   5.802   6.585  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -5.356   4.839   6.686  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.273   6.980   7.734  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.636   8.304   8.257  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.152   9.446   7.378  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.704  10.546   7.401  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -0.950   8.350   9.629  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -0.563   6.937   9.931  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.321   6.283   8.610  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.700   8.391   8.386  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.083   8.994   9.579  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.645   8.729  10.365  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338       0.339   6.926  10.523  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.362   6.437  10.453  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.700   6.449   8.293  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.538   5.226   8.656  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.112   9.179   6.624  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.476  10.174   5.746  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.302  10.293   4.439  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.639  11.389   3.997  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.932   9.808   5.468  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.231   8.313   5.474  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       3.433   7.980   4.596  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.425   7.837   6.914  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.278   8.286   6.665  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.444  11.128   6.257  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.209  10.218   4.522  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.541  10.259   6.214  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       1.384   7.799   5.070  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       3.816   7.007   4.853  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.203   8.716   4.737  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.130   7.980   3.565  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.708   7.065   7.138  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       2.276   8.669   7.587  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.421   7.446   7.044  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -0.578   9.155   3.819  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -1.302   9.124   2.557  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -2.652   9.830   2.657  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -3.041  10.576   1.758  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -1.508   7.676   2.089  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -1.930   6.670   3.176  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -3.430   6.654   3.352  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -1.481   5.264   2.833  1.00  0.00           C  
ATOM   1263  H   LEU A 340      -0.280   8.313   4.216  1.00  0.00           H  
ATOM   1264  HA  LEU A 340      -0.701   9.640   1.828  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -2.264   7.681   1.317  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340      -0.583   7.334   1.656  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -1.481   6.946   4.118  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -3.721   5.726   3.808  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -3.902   6.732   2.392  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -3.737   7.470   3.978  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -2.146   4.559   3.309  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -0.481   5.102   3.189  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -1.519   5.123   1.767  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -3.368   9.576   3.744  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -4.683  10.176   3.953  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.577  11.583   4.533  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -5.100  12.537   3.968  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.532   9.304   4.889  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.857   8.857   4.284  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -7.270   7.470   4.738  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -8.379   7.268   5.225  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -6.375   6.506   4.573  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -3.007   8.968   4.423  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -5.173  10.234   2.992  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.965   8.425   5.154  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.745   9.866   5.788  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -7.628   9.555   4.574  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.763   8.856   3.213  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.518   6.742   4.177  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.612   5.596   4.854  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.929  11.685   5.689  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.785  12.959   6.390  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.856  13.941   5.679  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.253  15.071   5.392  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.286  12.719   7.816  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -3.832  13.717   8.826  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -4.489  13.018  10.006  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -3.682  13.127  11.221  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.788  12.298  12.260  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.666  11.305  12.239  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -3.016  12.464  13.325  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.562  10.877   6.097  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.765  13.405   6.449  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -3.580  11.727   8.126  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.210  12.784   7.823  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -3.020  14.326   9.193  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -4.564  14.345   8.334  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -5.452  13.472  10.185  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -4.619  11.973   9.763  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -3.028  13.854  11.264  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -5.255  11.171  11.443  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -4.735  10.684  13.020  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -2.350  13.209  13.351  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -3.100  11.840  14.103  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.620  13.530   5.411  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.654  14.411   4.759  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.131  14.864   3.385  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.060  16.049   3.060  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.703  13.722   4.644  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.764  14.345   5.527  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.143  15.752   5.105  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.929  15.897   4.142  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.672  16.708   5.751  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.346  12.622   5.667  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.543  15.286   5.384  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.594  12.687   4.929  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.043  13.774   3.619  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.397  14.371   6.541  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.639  13.734   5.488  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.609  13.924   2.581  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.087  14.250   1.245  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.291  15.187   1.316  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.444  16.079   0.481  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.446  12.974   0.481  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -2.033  12.963  -0.994  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.500  11.595  -1.393  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -3.200  13.363  -1.887  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.639  12.995   2.889  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.286  14.755   0.725  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.962  12.146   0.977  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.513  12.831   0.536  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -1.240  13.681  -1.141  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.248  11.068  -1.967  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -1.261  11.027  -0.505  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -0.609  11.718  -1.989  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -3.274  14.441  -1.922  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -4.118  12.954  -1.490  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -3.038  12.982  -2.885  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.141  14.981   2.322  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.330  15.809   2.503  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -4.948  17.252   2.806  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.602  18.189   2.347  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.198  15.262   3.640  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.680  15.093   3.302  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.295  16.438   2.942  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.864  14.093   2.169  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.959  14.253   2.953  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.898  15.783   1.584  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.809  14.303   3.934  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.120  15.934   4.480  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.200  14.714   4.170  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -8.640  16.928   3.840  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -9.127  16.287   2.270  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -7.549  17.056   2.460  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.385  13.223   2.540  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -6.897  13.796   1.788  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.440  14.545   1.376  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -3.896  17.422   3.599  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -3.434  18.753   3.983  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.036  19.567   2.761  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.210  20.783   2.738  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.258  18.656   4.955  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -2.671  18.722   6.390  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -1.770  18.759   7.432  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.900  18.758   6.956  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.425  18.815   8.577  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.718  18.816   8.315  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.427  16.634   3.945  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.253  19.255   4.478  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -1.743  17.722   4.799  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.578  19.474   4.769  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -0.796  18.749   7.345  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -4.848  18.750   6.435  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -1.978  18.854   9.561  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -4.432  18.799   8.987  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.500  18.892   1.746  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.078  19.566   0.519  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.273  19.844  -0.384  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -3.333  20.864  -1.073  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.037  18.731  -0.229  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.550  18.572   0.632  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.389  17.922   1.826  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.638  20.501   0.799  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.428  17.741  -0.389  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -0.845  19.190  -1.186  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.966  19.437   0.643  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.213  18.915  -0.366  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.429  19.016  -1.171  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.371  20.086  -0.621  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -7.269  20.549  -1.320  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -6.131  17.662  -1.226  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.078  18.134   0.205  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -5.142  19.289  -2.178  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -5.492  16.941  -1.710  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -7.051  17.754  -1.783  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.350  17.327  -0.221  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.160  20.470   0.634  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.994  21.481   1.274  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -6.619  22.879   0.793  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -7.456  23.613   0.271  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -6.830  21.385   2.792  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -7.855  22.191   3.569  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -7.191  23.090   4.600  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -6.482  22.322   5.619  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -5.642  22.861   6.497  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -5.415  24.169   6.489  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -5.014  22.092   7.376  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.430  20.063   1.144  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -8.024  21.281   1.017  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -6.920  20.347   3.087  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.842  21.739   3.058  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -8.415  22.804   2.877  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.525  21.511   4.075  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -6.488  23.735   4.095  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.948  23.690   5.078  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -6.634  21.355   5.645  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -5.871  24.753   5.818  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -4.790  24.571   7.158  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -5.168  21.105   7.376  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -4.384  22.500   8.038  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -5.351  23.229   0.968  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.837  24.530   0.554  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -4.440  24.548  -0.922  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -4.410  25.609  -1.543  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -3.635  24.927   1.419  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -2.296  24.206   1.139  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -1.395  24.298   2.352  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -2.472  22.738   0.780  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.742  22.593   1.397  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -5.624  25.254   0.704  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -3.471  25.986   1.281  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -3.897  24.762   2.454  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -1.797  24.695   0.316  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -1.816  23.705   3.150  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -1.313  25.326   2.670  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -0.417  23.917   2.099  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -2.186  22.133   1.620  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -1.841  22.493  -0.058  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -3.488  22.537   0.529  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -4.129  23.379  -1.480  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -3.727  23.277  -2.874  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -2.361  23.896  -3.098  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -2.216  25.114  -3.208  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -4.751  23.912  -3.791  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -4.164  22.564  -0.942  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -3.669  22.225  -3.120  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -4.447  23.765  -4.815  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -4.820  24.966  -3.580  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -5.707  23.450  -3.629  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -1.367  23.034  -3.175  1.00  0.00           N  
ATOM   1461  CA  LYS A 352       0.011  23.458  -3.401  1.00  0.00           C  
ATOM   1462  C   LYS A 352       0.307  23.591  -4.896  1.00  0.00           C  
ATOM   1463  O   LYS A 352       1.467  23.630  -5.304  1.00  0.00           O  
ATOM   1464  CB  LYS A 352       0.985  22.462  -2.769  1.00  0.00           C  
ATOM   1465  CG  LYS A 352       0.840  21.048  -3.307  1.00  0.00           C  
ATOM   1466  CD  LYS A 352       2.192  20.426  -3.616  1.00  0.00           C  
ATOM   1467  CE  LYS A 352       2.200  18.935  -3.318  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352       2.331  18.122  -4.559  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -1.571  22.082  -3.083  1.00  0.00           H  
ATOM   1470  HA  LYS A 352       0.141  24.422  -2.932  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352       1.995  22.798  -2.958  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352       0.817  22.437  -1.704  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352       0.337  20.442  -2.568  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352       0.251  21.076  -4.212  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352       2.416  20.575  -4.662  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352       2.947  20.909  -3.012  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       3.033  18.716  -2.666  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352       1.277  18.673  -2.821  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       1.804  17.230  -4.458  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352       3.332  17.903  -4.738  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352       1.950  18.645  -5.373  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -0.743  23.662  -5.713  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -0.588  23.794  -7.151  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -1.676  24.710  -7.712  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -2.249  25.512  -6.981  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -0.650  22.416  -7.815  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       0.094  22.344  -9.140  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       1.183  21.291  -9.144  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       0.902  20.094  -9.112  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       2.436  21.732  -9.186  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -1.642  23.629  -5.341  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       0.378  24.238  -7.342  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -0.218  21.688  -7.146  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -1.685  22.160  -7.994  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -0.615  22.110  -9.922  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       0.541  23.306  -9.340  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       2.584  22.700  -9.212  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       3.160  21.072  -9.186  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -1.954  24.588  -9.008  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -2.970  25.406  -9.661  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -4.366  25.057  -9.149  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -4.924  24.020  -9.510  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -2.910  25.200 -11.176  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -3.003  26.504 -11.942  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -3.959  26.736 -12.683  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -2.006  27.361 -11.769  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -1.464  23.934  -9.539  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -2.761  26.441  -9.438  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -1.974  24.724 -11.431  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -3.726  24.563 -11.481  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -1.279  27.106 -11.164  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -2.035  28.211 -12.255  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -4.958  25.919  -8.306  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -6.298  25.684  -7.763  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -7.355  25.657  -8.863  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -8.289  24.859  -8.823  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -6.526  26.874  -6.816  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -5.166  27.439  -6.568  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -4.387  27.185  -7.823  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -6.341  24.760  -7.204  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -7.172  27.597  -7.292  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -6.980  26.527  -5.900  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -5.237  28.501  -6.377  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -4.705  26.935  -5.731  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -4.548  27.979  -8.537  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -3.339  27.080  -7.604  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -7.195  26.530  -9.849  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -8.138  26.605 -10.960  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -8.300  25.254 -11.659  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -9.293  25.022 -12.349  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -7.698  27.667 -11.953  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -6.427  27.139  -9.831  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -9.095  26.902 -10.558  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -8.128  27.454 -12.921  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -6.621  27.666 -12.030  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -8.034  28.636 -11.615  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -7.324  24.369 -11.484  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -7.368  23.050 -12.106  1.00  0.00           C  
ATOM   1539  C   GLN A 357      -8.396  22.149 -11.422  1.00  0.00           C  
ATOM   1540  O   GLN A 357      -9.323  21.649 -12.061  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -5.985  22.403 -12.052  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -5.237  22.450 -13.373  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -5.017  21.073 -13.967  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -3.884  20.601 -14.064  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -6.102  20.419 -14.365  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -6.554  24.607 -10.929  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -7.654  23.180 -13.139  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -5.393  22.914 -11.311  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -6.093  21.370 -11.761  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -5.807  23.041 -14.074  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -4.276  22.914 -13.210  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -6.972  20.857 -14.256  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -5.988  19.526 -14.752  1.00  0.00           H  
ATOM   1554  N   TYR A 358      -8.223  21.944 -10.119  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      -9.135  21.101  -9.350  1.00  0.00           C  
ATOM   1556  C   TYR A 358      -8.737  21.058  -7.877  1.00  0.00           C  
ATOM   1557  O   TYR A 358      -9.585  20.908  -6.999  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      -9.165  19.683  -9.920  1.00  0.00           C  
ATOM   1559  CG  TYR A 358      -7.797  19.056 -10.057  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      -7.242  18.330  -9.013  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358      -7.063  19.190 -11.227  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      -5.991  17.756  -9.129  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      -5.810  18.622 -11.352  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      -5.279  17.906 -10.301  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -4.028  17.343 -10.418  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -7.468  22.369  -9.667  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -10.124  21.529  -9.428  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      -9.753  19.054  -9.270  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      -9.619  19.707 -10.901  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      -7.802  18.216  -8.096  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358      -7.483  19.751 -12.048  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      -5.577  17.195  -8.306  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      -5.254  18.737 -12.270  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      -4.110  16.442 -10.738  1.00  0.00           H  
ATOM   1575  N   LEU A 359      -7.441  21.195  -7.614  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      -6.935  21.177  -6.248  1.00  0.00           C  
ATOM   1577  C   LEU A 359      -7.490  22.349  -5.426  1.00  0.00           C  
ATOM   1578  O   LEU A 359      -7.225  22.449  -4.232  1.00  0.00           O  
ATOM   1579  CB  LEU A 359      -5.399  21.209  -6.257  1.00  0.00           C  
ATOM   1580  CG  LEU A 359      -4.718  19.857  -5.994  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      -3.910  19.405  -7.204  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      -3.823  19.931  -4.765  1.00  0.00           C  
ATOM   1583  H   LEU A 359      -6.811  21.313  -8.354  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      -7.259  20.254  -5.791  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      -5.076  21.572  -7.222  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359      -5.067  21.907  -5.502  1.00  0.00           H  
ATOM   1587  HG  LEU A 359      -5.479  19.113  -5.807  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      -3.784  20.230  -7.887  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      -4.429  18.605  -7.699  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      -2.942  19.055  -6.882  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359      -3.468  20.943  -4.636  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      -2.979  19.268  -4.895  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      -4.383  19.631  -3.894  1.00  0.00           H  
ATOM   1594  N   ALA A 360      -8.258  23.235  -6.063  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      -8.832  24.384  -5.367  1.00  0.00           C  
ATOM   1596  C   ALA A 360      -9.666  23.956  -4.167  1.00  0.00           C  
ATOM   1597  O   ALA A 360      -9.363  24.313  -3.029  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      -9.683  25.213  -6.316  1.00  0.00           C  
ATOM   1599  H   ALA A 360      -8.445  23.116  -7.014  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      -8.017  25.002  -5.023  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      -9.063  25.615  -7.097  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -10.141  26.023  -5.771  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -10.451  24.590  -6.749  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -10.723  23.196  -4.429  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -11.604  22.729  -3.368  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -12.235  23.908  -2.631  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -11.977  25.066  -2.958  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -10.831  21.846  -2.385  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -11.389  20.437  -2.270  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -11.933  20.135  -0.888  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -13.111  19.815  -0.729  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -11.077  20.239   0.122  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -10.918  22.949  -5.357  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -12.389  22.143  -3.824  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      -9.805  21.778  -2.712  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -10.859  22.302  -1.408  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -12.187  20.320  -2.987  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -10.600  19.732  -2.493  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -10.154  20.500  -0.079  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -11.403  20.049   1.026  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -13.060  23.601  -1.634  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -13.727  24.633  -0.848  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -14.141  24.092   0.517  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -15.180  23.446   0.652  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -14.951  25.163  -1.595  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -14.608  26.072  -2.734  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -13.969  27.282  -2.564  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -14.816  25.943  -4.066  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -13.800  27.858  -3.742  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -14.305  27.066  -4.668  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -13.221  22.659  -1.422  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -13.027  25.443  -0.702  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -15.510  24.329  -1.994  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -15.575  25.712  -0.906  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -13.682  27.663  -1.708  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -15.297  25.111  -4.563  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -13.328  28.814  -3.916  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362     -14.366  27.279  -5.623  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -13.317  24.362   1.525  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -13.588  23.906   2.883  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -12.640  24.573   3.877  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -11.461  24.775   3.589  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -13.457  22.382   2.967  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -14.782  21.665   3.180  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -15.009  21.276   4.628  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -15.329  22.168   5.440  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -14.867  20.077   4.950  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -12.504  24.881   1.350  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -14.601  24.186   3.130  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -13.023  22.018   2.047  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -12.801  22.129   3.787  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -15.585  22.317   2.870  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -14.794  20.769   2.576  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -13.171  24.908   5.046  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -12.396  25.550   6.099  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -11.555  24.529   6.865  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -10.771  24.892   7.743  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -13.328  26.291   7.065  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -14.453  25.427   7.627  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -15.812  25.769   7.033  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -16.518  26.640   7.539  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -16.195  25.075   5.964  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -14.111  24.717   5.206  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -11.734  26.265   5.635  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -12.744  26.663   7.895  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -13.771  27.127   6.546  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -14.235  24.390   7.421  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -14.501  25.578   8.697  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -15.596  24.383   5.620  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -17.059  25.293   5.556  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      14.358   7.432   8.009  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      14.458   8.214   6.775  1.00  0.00           C  
ATOM   1674  C   ILE B  11      15.735   7.920   5.990  1.00  0.00           C  
ATOM   1675  O   ILE B  11      16.839   7.889   6.537  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      14.332   9.737   7.050  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      13.943  10.487   5.772  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      15.607  10.324   7.641  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      15.064  10.613   4.755  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      13.541   6.923   8.172  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      13.619   7.929   6.154  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      13.546   9.873   7.778  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      13.125   9.970   5.296  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      13.627  11.484   6.037  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      15.413  11.335   7.970  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      16.383  10.333   6.893  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      15.922   9.732   8.480  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      15.485  11.603   4.806  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      14.670  10.443   3.765  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      15.831   9.890   4.966  1.00  0.00           H  
ATOM   1691  N   GLY B  12      15.561   7.714   4.686  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      16.683   7.434   3.813  1.00  0.00           C  
ATOM   1693  C   GLY B  12      16.241   6.968   2.436  1.00  0.00           C  
ATOM   1694  O   GLY B  12      15.279   7.494   1.873  1.00  0.00           O  
ATOM   1695  H   GLY B  12      14.655   7.763   4.314  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      17.273   8.333   3.704  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      17.295   6.665   4.261  1.00  0.00           H  
ATOM   1698  N   THR B  13      16.952   5.984   1.895  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.645   5.443   0.575  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.261   4.054   0.405  1.00  0.00           C  
ATOM   1701  O   THR B  13      17.980   3.574   1.282  1.00  0.00           O  
ATOM   1702  CB  THR B  13      17.168   6.387  -0.516  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      16.900   7.738  -0.185  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      16.570   6.132  -1.886  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.709   5.615   2.396  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.572   5.362   0.489  1.00  0.00           H  
ATOM   1707  HB  THR B  13      18.239   6.263  -0.599  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      17.416   8.313  -0.756  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      15.529   5.866  -1.781  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      17.099   5.323  -2.367  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      16.655   7.026  -2.488  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.972   3.416  -0.728  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.495   2.084  -1.027  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.916   1.044  -0.071  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.993   0.308  -0.426  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      19.026   2.079  -0.954  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.655   3.049  -1.938  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.205   4.213  -1.998  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      20.604   2.645  -2.643  1.00  0.00           O  
ATOM   1720  H   ASP B  14      16.393   3.852  -1.382  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.192   1.834  -2.035  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      19.337   2.359   0.042  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      19.388   1.084  -1.173  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.457   0.998   1.143  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.993   0.058   2.155  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.524   0.304   2.483  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.827  -0.594   2.948  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.840   0.182   3.425  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.899   1.591   3.992  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.327   2.001   4.308  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      19.364   3.092   5.362  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      20.653   3.836   5.352  1.00  0.00           N  
ATOM   1733  H   LYS B  15      18.181   1.618   1.365  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.098  -0.940   1.755  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.428  -0.467   4.184  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      18.846  -0.133   3.202  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      17.489   2.280   3.270  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      17.317   1.629   4.901  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.864   1.140   4.678  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.796   2.364   3.407  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      18.560   3.785   5.170  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      19.225   2.641   6.334  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      21.285   3.463   6.090  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      20.484   4.846   5.530  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      21.118   3.732   4.429  1.00  0.00           H  
ATOM   1746  N   GLU B  16      15.058   1.528   2.240  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.672   1.883   2.516  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.712   0.995   1.734  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.610   0.701   2.196  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      13.419   3.357   2.183  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.387   4.018   3.084  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.944   5.218   3.825  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.504   5.028   4.925  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.822   6.346   3.304  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.660   2.207   1.871  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.498   1.732   3.568  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      14.345   3.901   2.281  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.075   3.432   1.164  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.554   4.345   2.479  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      12.043   3.295   3.808  1.00  0.00           H  
ATOM   1761  N   LEU B  17      13.129   0.578   0.546  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.296  -0.267  -0.292  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.608  -1.741  -0.063  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.740  -2.600  -0.181  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.507   0.094  -1.763  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.229   0.251  -2.582  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.365  -0.990  -2.433  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.472   1.516  -2.178  1.00  0.00           C  
ATOM   1769  H   LEU B  17      14.014   0.850   0.225  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.267  -0.085  -0.029  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.052   1.025  -1.809  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      13.106  -0.684  -2.219  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.494   0.343  -3.624  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.344  -1.523  -3.370  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.366  -0.707  -2.161  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.777  -1.628  -1.673  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.879   1.323  -1.298  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.822   1.821  -2.989  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.178   2.307  -1.970  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.848  -2.032   0.275  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.255  -3.403   0.524  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.834  -3.865   1.919  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.685  -5.064   2.163  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.766  -3.544   0.354  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.087  -4.678  -0.436  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.502  -1.311   0.364  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.764  -4.026  -0.210  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.155  -2.661  -0.131  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.227  -3.653   1.323  1.00  0.00           H  
ATOM   1790  HG  SER B  18      17.021  -4.665  -0.649  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.659  -2.911   2.834  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.277  -3.232   4.209  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.950  -3.977   4.260  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.729  -4.815   5.133  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.197  -1.953   5.053  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.095  -2.011   6.272  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      15.328  -2.087   6.095  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.566  -1.985   7.404  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.802  -1.973   2.584  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      14.043  -3.870   4.620  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.495  -1.111   4.449  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.180  -1.806   5.385  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.064  -3.661   3.332  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.759  -4.299   3.295  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.610  -5.190   2.067  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.804  -6.117   2.063  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.665  -3.236   3.321  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.957  -2.029   4.213  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.887  -0.750   3.393  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       7.990  -1.984   5.388  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.279  -2.967   2.672  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.665  -4.912   4.178  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.521  -2.883   2.324  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.750  -3.693   3.654  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.959  -2.114   4.604  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       9.000   0.104   4.043  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.936  -0.701   2.890  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       9.675  -0.750   2.658  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.283  -2.796   5.304  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.460  -1.045   5.385  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.541  -2.084   6.312  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.380  -4.908   1.023  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.313  -5.697  -0.202  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.532  -6.602  -0.326  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.573  -6.341   0.278  1.00  0.00           O  
ATOM   1826  CB  LEU B  21      10.207  -4.784  -1.422  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.902  -4.900  -2.206  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.658  -3.639  -3.011  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.933  -6.101  -3.131  1.00  0.00           C  
ATOM   1830  H   LEU B  21      11.008  -4.156   1.070  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.429  -6.313  -0.149  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.305  -3.765  -1.088  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      11.025  -5.007  -2.091  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       8.079  -5.026  -1.516  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       9.534  -3.418  -3.601  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.454  -2.817  -2.343  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.813  -3.790  -3.667  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.633  -6.982  -2.592  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       9.933  -6.234  -3.513  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       8.254  -5.932  -3.952  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.398  -7.668  -1.106  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.492  -8.612  -1.297  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.891  -9.264   0.026  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.870  -8.627   1.078  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.701  -7.906  -1.915  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.172  -8.579  -3.188  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.315  -8.929  -4.025  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      15.399  -8.758  -3.345  1.00  0.00           O  
ATOM   1849  H   ASP B  22      10.546  -7.828  -1.560  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      12.153  -9.381  -1.974  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      13.435  -6.886  -2.146  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.514  -7.909  -1.205  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.262 -10.538  -0.038  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.674 -11.282   1.152  1.00  0.00           C  
ATOM   1855  C   PHE B  23      14.850 -12.205   0.836  1.00  0.00           C  
ATOM   1856  O   PHE B  23      15.658 -12.517   1.709  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.500 -12.095   1.703  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      12.254 -11.871   3.167  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      12.065 -10.591   3.660  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      12.215 -12.937   4.050  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      11.840 -10.376   5.005  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      11.990 -12.729   5.398  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      11.804 -11.446   5.875  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.261 -10.988  -0.905  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      13.987 -10.564   1.900  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.604 -11.824   1.169  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      12.694 -13.147   1.555  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      12.091  -9.751   2.979  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      12.361 -13.940   3.678  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      11.694  -9.369   5.375  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      11.962 -13.568   6.076  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      11.628 -11.280   6.929  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.934 -12.634  -0.419  1.00  0.00           N  
ATOM   1874  CA  SER B  24      16.007 -13.516  -0.861  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.369 -12.859  -0.677  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.381 -13.540  -0.520  1.00  0.00           O  
ATOM   1877  CB  SER B  24      15.813 -13.921  -2.329  1.00  0.00           C  
ATOM   1878  OG  SER B  24      15.402 -12.824  -3.134  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.259 -12.351  -1.061  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.969 -14.401  -0.253  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      16.749 -14.295  -2.718  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      15.064 -14.700  -2.387  1.00  0.00           H  
ATOM   1883  HG  SER B  24      14.716 -12.327  -2.687  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.388 -11.533  -0.695  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.625 -10.784  -0.530  1.00  0.00           C  
ATOM   1886  C   ALA B  25      19.307 -11.119   0.793  1.00  0.00           C  
ATOM   1887  O   ALA B  25      20.527 -11.021   0.915  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.346  -9.291  -0.624  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.548 -11.044  -0.822  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      19.284 -11.052  -1.342  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      18.576  -8.820   0.319  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      17.303  -9.135  -0.858  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.959  -8.860  -1.403  1.00  0.00           H  
ATOM   1894  N   MET B  26      18.512 -11.515   1.783  1.00  0.00           N  
ATOM   1895  CA  MET B  26      19.042 -11.862   3.098  1.00  0.00           C  
ATOM   1896  C   MET B  26      18.644 -13.282   3.491  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.482 -14.077   3.919  1.00  0.00           O  
ATOM   1898  CB  MET B  26      18.542 -10.862   4.144  1.00  0.00           C  
ATOM   1899  CG  MET B  26      19.643 -10.315   5.039  1.00  0.00           C  
ATOM   1900  SD  MET B  26      19.397 -10.709   6.781  1.00  0.00           S  
ATOM   1901  CE  MET B  26      20.637 -11.979   7.022  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.546 -11.574   1.628  1.00  0.00           H  
ATOM   1903  HA  MET B  26      20.119 -11.806   3.047  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.079 -10.031   3.636  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      17.804 -11.345   4.766  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      20.585 -10.736   4.722  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      19.676  -9.241   4.929  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      20.921 -12.013   8.064  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      21.505 -11.754   6.420  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      20.234 -12.937   6.728  1.00  0.00           H  
ATOM   1911  N   PHE B  27      17.360 -13.592   3.344  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      16.848 -14.916   3.685  1.00  0.00           C  
ATOM   1913  C   PHE B  27      17.127 -15.251   5.147  1.00  0.00           C  
ATOM   1914  O   PHE B  27      17.683 -14.438   5.886  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      17.472 -15.981   2.778  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      16.466 -16.909   2.159  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      15.744 -16.513   1.049  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      16.247 -18.174   2.681  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      14.820 -17.355   0.466  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      15.323 -19.025   2.102  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      14.608 -18.613   0.993  1.00  0.00           C  
ATOM   1922  H   PHE B  27      16.741 -12.914   3.001  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      15.780 -14.906   3.530  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      18.006 -15.492   1.978  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      18.164 -16.578   3.354  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      15.908 -15.532   0.639  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      16.803 -18.493   3.549  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      14.263 -17.030  -0.401  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      15.160 -20.009   2.516  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      13.887 -19.276   0.539  1.00  0.00           H  
ATOM   1931  N   SER B  28      16.738 -16.455   5.556  1.00  0.00           N  
ATOM   1932  CA  SER B  28      16.945 -16.904   6.926  1.00  0.00           C  
ATOM   1933  C   SER B  28      17.752 -18.198   6.959  1.00  0.00           C  
ATOM   1934  O   SER B  28      18.784 -18.282   7.624  1.00  0.00           O  
ATOM   1935  CB  SER B  28      15.602 -17.111   7.627  1.00  0.00           C  
ATOM   1936  OG  SER B  28      15.021 -15.872   7.996  1.00  0.00           O  
ATOM   1937  H   SER B  28      16.299 -17.055   4.920  1.00  0.00           H  
ATOM   1938  HA  SER B  28      17.499 -16.134   7.446  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      14.926 -17.628   6.962  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      15.752 -17.703   8.516  1.00  0.00           H  
ATOM   1941  HG  SER B  28      14.545 -15.977   8.825  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -5       8.049  15.283  17.825  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       8.315  16.628  18.404  1.00  0.00           C  
ATOM      3  C   GLY A  -5       8.469  17.694  17.339  1.00  0.00           C  
ATOM      4  O   GLY A  -5       9.347  17.602  16.481  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       7.637  14.657  18.549  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       8.934  14.859  17.482  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       7.383  15.361  17.030  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       7.495  16.898  19.052  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       9.222  16.583  18.988  1.00  0.00           H  
ATOM     10  N   ALA A  -4       7.614  18.711  17.394  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       7.659  19.801  16.426  1.00  0.00           C  
ATOM     12  C   ALA A  -4       7.426  19.287  15.009  1.00  0.00           C  
ATOM     13  O   ALA A  -4       7.501  18.085  14.754  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       8.993  20.527  16.512  1.00  0.00           C  
ATOM     15  H   ALA A  -4       6.937  18.729  18.102  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       6.878  20.502  16.677  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       9.014  21.136  17.403  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       9.115  21.157  15.643  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       9.795  19.805  16.548  1.00  0.00           H  
ATOM     20  N   MET A  -3       7.142  20.206  14.092  1.00  0.00           N  
ATOM     21  CA  MET A  -3       6.896  19.848  12.702  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.718  18.893  12.588  1.00  0.00           C  
ATOM     23  O   MET A  -3       5.159  18.455  13.593  1.00  0.00           O  
ATOM     24  CB  MET A  -3       8.144  19.212  12.087  1.00  0.00           C  
ATOM     25  CG  MET A  -3       9.118  20.222  11.505  1.00  0.00           C  
ATOM     26  SD  MET A  -3      10.578  19.446  10.784  1.00  0.00           S  
ATOM     27  CE  MET A  -3      11.323  20.840   9.943  1.00  0.00           C  
ATOM     28  H   MET A  -3       7.096  21.148  14.359  1.00  0.00           H  
ATOM     29  HA  MET A  -3       6.663  20.753  12.163  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       8.659  18.645  12.850  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       7.840  18.540  11.298  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       8.612  20.788  10.736  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       9.435  20.891  12.292  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      12.382  20.663   9.821  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      11.174  21.736  10.528  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      10.865  20.963   8.973  1.00  0.00           H  
ATOM     37  N   GLY A  -2       5.343  18.572  11.358  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       4.235  17.670  11.138  1.00  0.00           C  
ATOM     39  C   GLY A  -2       4.690  16.244  10.919  1.00  0.00           C  
ATOM     40  O   GLY A  -2       5.878  15.984  10.732  1.00  0.00           O  
ATOM     41  H   GLY A  -2       5.826  18.950  10.591  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       3.582  17.700  11.995  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       3.684  17.997  10.268  1.00  0.00           H  
ATOM     44  N   SER A  -1       3.741  15.322  10.935  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.041  13.915  10.728  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.036  13.304   9.770  1.00  0.00           C  
ATOM     47  O   SER A  -1       1.957  12.876  10.177  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.024  13.159  12.057  1.00  0.00           C  
ATOM     49  OG  SER A  -1       2.865  13.469  12.811  1.00  0.00           O  
ATOM     50  H   SER A  -1       2.811  15.596  11.083  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.025  13.843  10.290  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.036  12.098  11.862  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       4.897  13.429  12.633  1.00  0.00           H  
ATOM     54  HG  SER A  -1       2.968  13.133  13.704  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.393  13.282   8.491  1.00  0.00           N  
ATOM     56  CA  GLY A 267       2.504  12.726   7.491  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.120  12.682   6.112  1.00  0.00           C  
ATOM     58  O   GLY A 267       2.802  11.810   5.304  1.00  0.00           O  
ATOM     59  H   GLY A 267       4.261  13.651   8.227  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.251  11.730   7.785  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       1.604  13.320   7.452  1.00  0.00           H  
ATOM     62  N   ALA A 268       3.991  13.633   5.835  1.00  0.00           N  
ATOM     63  CA  ALA A 268       4.650  13.717   4.547  1.00  0.00           C  
ATOM     64  C   ALA A 268       5.807  12.724   4.425  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.226  12.389   3.318  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.140  15.137   4.305  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.188  14.306   6.511  1.00  0.00           H  
ATOM     68  HA  ALA A 268       3.918  13.486   3.793  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       4.501  15.616   3.577  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       6.154  15.111   3.934  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.107  15.692   5.229  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.337  12.276   5.562  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.466  11.348   5.585  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.160  10.014   4.918  1.00  0.00           C  
ATOM     75  O   ARG A 269       7.842   9.612   3.976  1.00  0.00           O  
ATOM     76  CB  ARG A 269       7.888  11.101   7.034  1.00  0.00           C  
ATOM     77  CG  ARG A 269       8.748  12.208   7.607  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.098  12.276   6.914  1.00  0.00           C  
ATOM     79  NE  ARG A 269      10.856  13.461   7.312  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      11.966  13.428   8.047  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.462  12.273   8.478  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.585  14.559   8.354  1.00  0.00           N  
ATOM     83  H   ARG A 269       5.971  12.578   6.420  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.286  11.813   5.065  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.000  11.012   7.647  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.447  10.176   7.084  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.238  13.148   7.475  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.901  12.021   8.659  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.661  11.393   7.165  1.00  0.00           H  
ATOM     90  HD3 ARG A 269       9.940  12.307   5.846  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.519  14.330   7.013  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      12.006  11.415   8.253  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.297  12.263   9.027  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      12.219  15.433   8.035  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.420  14.537   8.905  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.161   9.312   5.429  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.804   8.001   4.894  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.662   8.009   3.380  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.118   7.087   2.705  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.509   7.532   5.516  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.580   7.374   7.013  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.748   6.554   7.516  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.608   6.115   6.752  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.778   6.356   8.827  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.663   9.669   6.204  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.588   7.315   5.160  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.743   8.267   5.301  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.229   6.590   5.080  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.664   8.345   7.432  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.668   6.922   7.354  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.052   6.743   9.368  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.522   5.844   9.202  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.020   9.042   2.846  1.00  0.00           N  
ATOM    114  CA  LEU A 271       4.825   9.135   1.400  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.110   8.850   0.650  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.086   8.438  -0.504  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.258  10.503   1.009  1.00  0.00           C  
ATOM    118  CG  LEU A 271       2.742  10.531   0.777  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.409  10.258  -0.682  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.039   9.525   1.673  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.667   9.748   3.428  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.118   8.376   1.125  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.496  11.206   1.795  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       4.744  10.827   0.101  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.368  11.514   1.025  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       3.298   9.939  -1.203  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.028  11.161  -1.137  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       1.660   9.483  -0.742  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       1.876   9.967   2.641  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       2.648   8.640   1.781  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       1.094   9.256   1.233  1.00  0.00           H  
ATOM    132  N   SER A 272       7.226   9.043   1.324  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.521   8.776   0.725  1.00  0.00           C  
ATOM    134  C   SER A 272       8.653   7.296   0.382  1.00  0.00           C  
ATOM    135  O   SER A 272       9.072   6.943  -0.719  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.651   9.202   1.665  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.890   9.237   0.982  1.00  0.00           O  
ATOM    138  H   SER A 272       7.174   9.352   2.248  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.586   9.350  -0.187  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.443  10.189   2.052  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.724   8.499   2.483  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.856   9.901   0.290  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.294   6.432   1.330  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.373   4.988   1.124  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.173   4.474   0.337  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.318   3.635  -0.548  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.445   4.263   2.469  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.475   4.850   3.422  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.816   5.482   4.639  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.765   6.424   5.367  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.199   5.878   6.685  1.00  0.00           N  
ATOM    152  H   LYS A 273       7.969   6.771   2.191  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.273   4.778   0.567  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.475   4.309   2.943  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.699   3.227   2.293  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.137   4.064   3.750  1.00  0.00           H  
ATOM    157  HG3 LYS A 273      10.043   5.605   2.898  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.950   6.041   4.316  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.509   4.699   5.316  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.638   6.585   4.750  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.263   7.367   5.527  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      11.225   5.700   6.679  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.703   4.986   6.883  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.982   6.556   7.442  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.989   4.973   0.670  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.773   4.552  -0.009  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.857   4.840  -1.502  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.613   3.966  -2.328  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.563   5.266   0.587  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.978   4.626   1.847  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.434   3.238   1.557  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       4.008   4.570   2.968  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.930   5.638   1.391  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.659   3.488   0.136  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.853   6.279   0.826  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.788   5.300  -0.164  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.156   5.229   2.182  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.632   3.021   2.249  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.223   2.510   1.681  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.058   3.200   0.546  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.542   5.507   3.013  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       4.704   3.766   2.779  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.505   4.396   3.912  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.207   6.073  -1.847  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.318   6.459  -3.247  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.404   5.644  -3.951  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.354   5.448  -5.166  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.596   7.968  -3.357  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.562   8.352  -4.467  1.00  0.00           C  
ATOM    190  CD  LYS A 275       8.006   8.169  -4.028  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.758   9.491  -4.016  1.00  0.00           C  
ATOM    192  NZ  LYS A 275      10.198   9.321  -3.669  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.397   6.735  -1.149  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.370   6.245  -3.718  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       4.663   8.480  -3.535  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.008   8.312  -2.425  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.374   7.728  -5.328  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.401   9.388  -4.727  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       8.020   7.750  -3.031  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       8.498   7.492  -4.711  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       8.687   9.938  -4.995  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       8.298  10.146  -3.289  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275      10.796   9.742  -4.409  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275      10.432   8.314  -3.584  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275      10.406   9.790  -2.765  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.392   5.185  -3.187  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.489   4.403  -3.751  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.115   2.927  -3.868  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.220   2.332  -4.941  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.751   4.548  -2.892  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.421   5.908  -3.004  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.462   5.937  -4.114  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.598   6.798  -3.778  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.823   6.653  -4.285  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      14.084   5.682  -5.153  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.793   7.480  -3.919  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.388   5.390  -2.228  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.693   4.789  -4.737  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.485   4.388  -1.859  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.464   3.794  -3.191  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.670   6.650  -3.212  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.905   6.138  -2.066  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.819   4.933  -4.278  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      10.998   6.305  -5.018  1.00  0.00           H  
ATOM    225  HE  ARG A 276      12.440   7.523  -3.137  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.360   5.053  -5.433  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      15.007   5.579  -5.525  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.606   8.213  -3.264  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.714   7.370  -4.295  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.697   2.338  -2.752  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.330   0.924  -2.714  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.315   0.567  -3.790  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.419  -0.476  -4.435  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.770   0.548  -1.341  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.053  -0.878  -0.986  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.351  -1.284  -0.776  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.035  -1.816  -0.885  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.643  -2.594  -0.472  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.320  -3.136  -0.575  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.628  -3.524  -0.370  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.647   2.863  -1.927  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.226   0.351  -2.885  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.220   1.178  -0.588  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.700   0.693  -1.337  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.150  -0.562  -0.852  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.013  -1.510  -1.046  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.668  -2.887  -0.308  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.521  -3.857  -0.495  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.857  -4.551  -0.130  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.328   1.428  -3.965  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.278   1.199  -4.950  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.851   1.073  -6.355  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.309   0.349  -7.192  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.253   2.329  -4.898  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.585   2.518  -3.539  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.943   3.892  -3.448  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.557   1.427  -3.297  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.301   2.235  -3.409  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.786   0.273  -4.698  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.749   3.250  -5.166  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.485   2.126  -5.628  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.333   2.445  -2.766  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.393   4.091  -4.353  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       2.714   4.640  -3.320  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.270   3.919  -2.605  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       0.768   1.813  -2.672  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       2.030   0.590  -2.804  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.145   1.104  -4.242  1.00  0.00           H  
ATOM    269  N   THR A 279       5.938   1.788  -6.617  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.566   1.755  -7.930  1.00  0.00           C  
ATOM    271  C   THR A 279       6.867   0.327  -8.366  1.00  0.00           C  
ATOM    272  O   THR A 279       6.725  -0.004  -9.539  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.854   2.577  -7.936  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.897   1.878  -7.281  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.711   3.927  -7.268  1.00  0.00           C  
ATOM    276  H   THR A 279       6.323   2.353  -5.914  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.874   2.191  -8.638  1.00  0.00           H  
ATOM    278  HB  THR A 279       8.152   2.747  -8.961  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.174   1.135  -7.825  1.00  0.00           H  
ATOM    280 HG21 THR A 279       8.390   3.987  -6.433  1.00  0.00           H  
ATOM    281 HG22 THR A 279       6.696   4.050  -6.919  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.943   4.705  -7.978  1.00  0.00           H  
ATOM    283  N   THR A 280       7.285  -0.513  -7.419  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.607  -1.903  -7.731  1.00  0.00           C  
ATOM    285  C   THR A 280       6.364  -2.757  -7.785  1.00  0.00           C  
ATOM    286  O   THR A 280       6.241  -3.630  -8.643  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.591  -2.485  -6.726  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.077  -2.412  -5.411  1.00  0.00           O  
ATOM    289  CG2 THR A 280       9.930  -1.790  -6.749  1.00  0.00           C  
ATOM    290  H   THR A 280       7.382  -0.189  -6.499  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.059  -1.921  -8.699  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.756  -3.529  -6.969  1.00  0.00           H  
ATOM    293  HG1 THR A 280       7.819  -1.513  -5.218  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.445  -1.967  -5.822  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.782  -0.728  -6.881  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.519  -2.178  -7.566  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.446  -2.510  -6.872  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.219  -3.273  -6.835  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.424  -3.082  -8.121  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.734  -3.992  -8.577  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.382  -2.871  -5.631  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.134  -2.846  -4.302  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.402  -1.971  -3.298  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.311  -4.259  -3.762  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.598  -1.803  -6.212  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.489  -4.310  -6.741  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.971  -1.889  -5.812  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.575  -3.571  -5.547  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.115  -2.422  -4.458  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.885  -2.596  -2.585  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.687  -1.349  -3.816  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       4.113  -1.345  -2.781  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.345  -4.414  -3.495  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.023  -4.974  -4.521  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       3.690  -4.392  -2.889  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.534  -1.893  -8.706  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.829  -1.579  -9.943  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.474  -2.260 -11.137  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.791  -2.773 -12.024  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.822  -0.074 -10.188  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.925   0.334 -11.344  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.806   1.838 -11.488  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       0.713   2.368 -11.689  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       2.932   2.531 -11.384  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.106  -1.210  -8.295  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.814  -1.924  -9.847  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.484   0.428  -9.294  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.829   0.247 -10.410  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       2.335  -0.066 -12.259  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.940  -0.077 -11.182  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       3.765   2.041 -11.222  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       2.885   3.506 -11.473  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.798  -2.232 -11.169  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.547  -2.819 -12.268  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.613  -4.334 -12.164  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.763  -5.028 -13.171  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.960  -2.243 -12.316  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.713  -2.291 -10.995  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.082  -1.646 -11.122  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.600  -1.511 -12.229  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       9.678  -1.238 -10.003  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.281  -1.790 -10.443  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.037  -2.558 -13.183  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.533  -2.796 -13.043  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.900  -1.212 -12.629  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.144  -1.763 -10.248  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.837  -3.320 -10.693  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.220  -1.371  -9.159  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      10.551  -0.807 -10.075  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.501  -4.848 -10.947  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.553  -6.281 -10.727  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.469  -6.987 -11.530  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.744  -7.928 -12.275  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.396  -6.586  -9.241  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.382  -7.593  -8.729  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       6.284  -8.921  -9.099  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.404  -7.214  -7.876  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       7.184  -9.858  -8.628  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.310  -8.145  -7.402  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.199  -9.470  -7.779  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.379  -4.250 -10.181  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.518  -6.633 -11.058  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       5.529  -5.676  -8.678  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.405  -6.970  -9.065  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       5.494  -9.224  -9.767  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       7.492  -6.178  -7.582  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       7.090 -10.893  -8.925  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       9.102  -7.836  -6.737  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       8.901 -10.197  -7.408  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.238  -6.518 -11.379  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.129  -7.104 -12.102  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.684  -6.245 -13.263  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.513  -6.255 -13.643  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.082  -5.760 -10.778  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.427  -8.072 -12.475  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.305  -7.230 -11.427  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.623  -5.500 -13.831  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.335  -4.624 -14.960  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.151  -5.417 -16.254  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.396  -4.900 -17.344  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.468  -3.614 -15.131  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.967  -2.189 -15.251  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       2.768  -1.501 -14.250  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.762  -1.737 -16.483  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.538  -5.539 -13.482  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.423  -4.091 -14.743  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.121  -3.675 -14.275  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.028  -3.857 -16.022  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       2.944  -2.341 -17.232  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       2.438  -0.818 -16.591  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.728  -6.674 -16.133  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.526  -7.522 -17.300  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.586  -8.688 -16.995  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.579  -9.687 -17.713  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.873  -8.055 -17.792  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.351  -7.352 -19.046  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.501  -6.994 -19.887  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.578  -7.160 -19.187  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.555  -7.040 -15.246  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.088  -6.916 -18.077  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.613  -7.912 -17.020  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       2.781  -9.111 -18.004  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.214  -8.559 -15.940  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.153  -9.606 -15.577  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.408  -9.513 -16.447  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.995 -10.528 -16.826  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.532  -9.511 -14.086  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.405 -10.049 -13.214  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.837 -10.238 -13.811  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.105 -11.514 -13.431  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.187  -7.741 -15.401  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.675 -10.560 -15.749  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.675  -8.474 -13.848  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.493  -9.491 -13.428  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.669  -9.912 -12.176  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.990 -10.319 -12.745  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.798 -11.225 -14.248  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.653  -9.679 -14.252  1.00  0.00           H  
ATOM    419 HD11 ILE A 288       0.416 -11.905 -12.572  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       0.514 -11.627 -14.309  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -1.029 -12.052 -13.569  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.808  -8.281 -16.759  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.987  -8.035 -17.590  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.159  -6.537 -17.825  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.563  -5.725 -17.117  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.247  -8.609 -16.928  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.818  -9.646 -17.712  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.295  -7.512 -16.417  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.835  -8.523 -18.543  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -4.990  -9.012 -15.960  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.978  -7.823 -16.805  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.671  -9.468 -18.643  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.978  -6.143 -18.818  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.217  -4.727 -19.124  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.939  -3.999 -17.987  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.247  -2.812 -18.101  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.104  -4.774 -20.376  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.741  -6.120 -20.348  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.735  -7.037 -19.715  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.295  -4.211 -19.351  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.843  -3.988 -20.329  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.493  -4.647 -21.257  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.645  -6.088 -19.758  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.961  -6.444 -21.355  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.236  -7.811 -19.155  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.090  -7.466 -20.467  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.216  -4.715 -16.897  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.911  -4.138 -15.756  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.991  -4.013 -14.542  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.256  -3.226 -13.631  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.131  -5.000 -15.427  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.234  -5.422 -13.970  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.557  -6.090 -13.654  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.762  -7.239 -14.097  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.391  -5.458 -12.972  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.959  -5.656 -16.861  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.243  -3.151 -16.038  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -9.024  -4.449 -15.680  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.088  -5.893 -16.032  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.436  -6.117 -13.756  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.126  -4.545 -13.347  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.902  -4.773 -14.547  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.937  -4.715 -13.455  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.313  -3.348 -13.426  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.228  -2.707 -12.376  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.834  -5.768 -13.596  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.420  -7.040 -14.200  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.190  -6.042 -12.237  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.588  -7.583 -13.422  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.743  -5.355 -15.318  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.464  -4.886 -12.530  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.076  -5.379 -14.257  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.753  -6.839 -15.203  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.665  -7.793 -14.232  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.691  -5.461 -11.471  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -1.146  -5.763 -12.269  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.274  -7.092 -12.000  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.144  -6.764 -12.988  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.221  -8.227 -12.639  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.228  -8.145 -14.082  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.913  -2.887 -14.603  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.345  -1.559 -14.699  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.263  -0.561 -14.025  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.819   0.440 -13.462  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.039  -3.442 -15.408  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.379  -1.546 -14.212  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.231  -1.291 -15.737  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.558  -0.876 -14.060  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.582  -0.058 -13.431  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.721  -0.446 -11.962  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.005   0.394 -11.107  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.919  -0.254 -14.150  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.997   0.731 -13.727  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.023   0.973 -14.818  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -8.788   1.862 -15.665  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.058   0.277 -14.826  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.832  -1.704 -14.504  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.283   0.980 -13.503  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.762  -0.145 -15.214  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.277  -1.253 -13.950  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.504   0.338 -12.859  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.530   1.672 -13.476  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.518  -1.732 -11.679  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.616  -2.243 -10.319  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.630  -1.545  -9.398  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.009  -0.969  -8.385  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.355  -3.749 -10.293  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.466  -4.564 -10.925  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.465  -5.046  -9.885  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.039  -6.295  -9.254  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.821  -7.039  -8.475  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -9.071  -6.669  -8.229  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -7.350  -8.158  -7.943  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.297  -2.353 -12.407  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.618  -2.056  -9.965  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.437  -3.954 -10.823  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.245  -4.066  -9.264  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -6.983  -3.950 -11.646  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.035  -5.421 -11.422  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -7.568  -4.287  -9.123  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -8.419  -5.204 -10.365  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -6.120  -6.594  -9.419  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -9.432  -5.827  -8.629  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.654  -7.233  -7.644  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -6.409  -8.443  -8.126  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -7.936  -8.717  -7.356  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.361  -1.585  -9.756  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.347  -0.947  -8.942  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.690   0.510  -8.671  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.529   0.998  -7.555  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -0.962  -1.028  -9.588  1.00  0.00           C  
ATOM    532  CG1 VAL A 296       0.086  -0.564  -8.591  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.685  -2.446 -10.073  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.106  -2.043 -10.585  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.307  -1.473  -8.000  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.941  -0.362 -10.439  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.392   0.003  -7.807  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.801   0.062  -9.091  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.582  -1.418  -8.163  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.457  -3.107  -9.706  1.00  0.00           H  
ATOM    541 HG22 VAL A 296       0.272  -2.775  -9.706  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -0.684  -2.464 -11.154  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.163   1.202  -9.700  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.527   2.604  -9.571  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.751   2.773  -8.677  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.789   3.664  -7.830  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.796   3.208 -10.951  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.769   4.728 -10.969  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.358   5.271 -10.822  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -2.123   6.417 -11.698  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -0.985   7.102 -11.731  1.00  0.00           C  
ATOM    552  NH1 ARG A 297       0.022   6.765 -10.935  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.853   8.128 -12.561  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.268   0.758 -10.567  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.693   3.121  -9.120  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -3.046   2.849 -11.638  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.769   2.882 -11.289  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -4.180   5.074 -11.904  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -4.370   5.095 -10.153  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -2.209   5.576  -9.797  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -1.656   4.488 -11.070  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -2.853   6.689 -12.291  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -0.073   5.993 -10.307  1.00  0.00           H  
ATOM    564 HH12 ARG A 297       0.878   7.282 -10.966  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -1.611   8.385 -13.161  1.00  0.00           H  
ATOM    566 HH22 ARG A 297       0.002   8.644 -12.586  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.751   1.916  -8.867  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.974   1.987  -8.069  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.715   1.569  -6.625  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.279   2.147  -5.696  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.077   1.116  -8.681  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.311   1.332  -8.017  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.780  -0.363  -8.624  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.667   1.225  -9.554  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.303   3.016  -8.071  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.200   1.390  -9.719  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.365   0.761  -7.248  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.264  -0.861  -9.448  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.147  -0.768  -7.693  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.719  -0.515  -8.688  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.857   0.569  -6.435  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.539   0.090  -5.093  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.008   1.228  -4.226  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.481   1.440  -3.110  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.497  -1.030  -5.153  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.896  -2.265  -5.963  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.710  -3.204  -6.107  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.069  -2.979  -5.309  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.433   0.137  -7.202  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.444  -0.292  -4.651  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.590  -0.626  -5.576  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.289  -1.346  -4.141  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.200  -1.960  -6.948  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -2.820  -2.632  -6.318  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.889  -3.902  -6.916  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.577  -3.746  -5.183  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.455  -2.377  -4.500  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -5.740  -3.931  -4.921  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.846  -3.138  -6.042  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.018   1.951  -4.741  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.425   3.057  -3.998  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.436   4.172  -3.771  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.550   4.695  -2.663  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.189   3.634  -4.714  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.540   4.723  -3.871  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.190   2.530  -5.023  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.676   1.731  -5.633  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.109   2.676  -3.037  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.508   4.072  -5.647  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -1.749   4.542  -2.827  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.940   5.684  -4.156  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.472   4.714  -4.031  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.289   2.963  -5.429  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.617   1.848  -5.741  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.955   1.995  -4.115  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.169   4.532  -4.819  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.169   5.585  -4.717  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.297   5.166  -3.794  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.889   5.995  -3.104  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.741   5.917  -6.089  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.707   6.215  -7.166  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -6.269   5.878  -8.535  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.276   7.671  -7.102  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.036   4.077  -5.678  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.693   6.463  -4.312  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.341   5.080  -6.414  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.382   6.780  -5.988  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.834   5.600  -6.999  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -6.820   4.950  -8.479  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -5.460   5.774  -9.238  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -6.927   6.668  -8.859  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.111   8.305  -7.362  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -4.466   7.837  -7.795  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -4.947   7.905  -6.100  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.590   3.874  -3.785  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.648   3.373  -2.941  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.273   3.439  -1.479  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.051   3.904  -0.647  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.081   3.256  -4.352  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.533   3.965  -3.107  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.855   2.347  -3.208  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.075   2.957  -1.164  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.573   2.942   0.201  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.477   4.354   0.771  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.726   4.576   1.955  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.204   2.259   0.216  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.403   2.393   1.515  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.260   1.037   2.192  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.034   2.995   1.233  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.509   2.590  -1.875  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.257   2.368   0.807  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.353   1.208   0.018  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.615   2.674  -0.589  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.928   3.050   2.193  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -4.989   0.948   2.982  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.266   0.942   2.606  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.422   0.255   1.466  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.356   2.743   2.036  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.122   4.069   1.159  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.653   2.600   0.303  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.119   5.303  -0.082  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -5.994   6.693   0.331  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.363   7.364   0.417  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.606   8.184   1.304  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.105   7.481  -0.645  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -3.694   6.915  -0.652  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.707   7.458  -2.038  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.935   5.064  -1.013  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.531   6.713   1.308  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.060   8.505  -0.314  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.103   7.431  -1.393  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.730   5.861  -0.891  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.246   7.050   0.322  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.840   6.435  -2.351  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.046   7.962  -2.725  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -6.664   7.957  -2.025  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.259   7.003  -0.501  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.607   7.568  -0.515  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.458   7.015   0.632  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.666   7.244   0.677  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.300   7.291  -1.856  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.253   8.483  -2.794  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.504   9.617  -2.387  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.932   8.232  -4.059  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.009   6.338  -1.177  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.512   8.634  -0.386  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.819   6.455  -2.340  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.337   7.044  -1.672  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.747   7.306  -4.315  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.896   8.985  -4.685  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.830   6.283   1.553  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.542   5.705   2.688  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.576   4.682   2.223  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.457   4.288   2.987  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.222   6.811   3.504  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.633   6.947   4.790  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.870   6.124   1.472  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.815   5.205   3.311  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.125   7.751   2.980  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.270   6.576   3.625  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.045   6.208   4.958  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.461   4.251   0.967  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.385   3.272   0.408  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.792   1.862   0.432  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.463   0.893   0.078  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.760   3.654  -1.023  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.499   2.611  -1.642  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.560   3.957  -1.897  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.736   4.596   0.407  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.276   3.279   1.013  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.379   4.538  -0.997  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.065   2.339  -2.455  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -10.894   3.108  -1.901  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.039   4.820  -1.511  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.893   4.161  -2.906  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.534   1.754   0.851  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.857   0.464   0.919  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.511   0.118   2.365  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.109   0.640   3.307  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.585   0.488   0.056  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.451  -0.635  -0.978  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.689  -0.136  -2.195  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.749  -1.849  -0.385  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.048   2.559   1.120  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.528  -0.290   0.535  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.564   1.426  -0.468  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.727   0.448   0.712  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.435  -0.942  -1.299  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -6.951  -0.871  -2.487  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.193   0.789  -1.951  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.377   0.028  -3.008  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.391  -2.485  -1.182  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.441  -2.402   0.232  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -6.914  -1.523   0.214  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.539  -0.758   2.520  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.083  -1.191   3.819  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.729  -1.832   3.678  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.361  -2.309   2.607  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.069  -2.176   4.442  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.901  -2.750   3.447  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.954  -1.541   5.485  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.106  -1.118   1.733  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.992  -0.323   4.458  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.511  -2.973   4.917  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.721  -2.254   3.378  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.152  -2.252   6.270  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.884  -1.242   5.029  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.458  -0.673   5.895  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.989  -1.829   4.756  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.670  -2.399   4.765  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.721  -3.873   4.406  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.046  -4.328   3.485  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.059  -2.215   6.154  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.104  -1.028   6.135  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.375  -3.486   6.629  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.535   0.077   7.063  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.337  -1.427   5.572  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.061  -1.874   4.045  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.869  -2.000   6.839  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.123  -1.352   6.424  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.062  -0.623   5.136  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.941  -3.319   7.594  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.608  -3.763   5.930  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -4.105  -4.277   6.696  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -4.600   0.001   7.231  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.310   1.031   6.615  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.014  -0.018   8.002  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.530  -4.611   5.149  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.686  -6.043   4.930  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.100  -6.329   3.494  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.705  -7.335   2.917  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.725  -6.622   5.892  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -7.860  -5.659   6.210  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -9.118  -6.364   6.672  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -9.007  -7.308   7.480  1.00  0.00           O  
ATOM    776  OE2 GLU A 311     -10.216  -5.969   6.227  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.029  -4.186   5.878  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.735  -6.511   5.118  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.149  -7.512   5.450  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.236  -6.887   6.816  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -7.535  -4.991   6.992  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -8.088  -5.088   5.321  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.907  -5.434   2.936  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.394  -5.573   1.568  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.347  -5.131   0.548  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.050  -5.852  -0.403  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.670  -4.747   1.382  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.884  -5.328   2.087  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.708  -6.224   1.184  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.286  -7.375   0.943  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -11.778  -5.776   0.722  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.184  -4.658   3.460  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.624  -6.613   1.402  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.500  -3.751   1.766  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.890  -4.682   0.326  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.551  -5.906   2.936  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.508  -4.517   2.428  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.806  -3.934   0.748  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.805  -3.371  -0.154  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.658  -4.348  -0.397  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.405  -4.747  -1.531  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.264  -2.065   0.438  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.247  -1.356  -0.417  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.644  -0.576  -1.492  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -1.893  -1.454  -0.131  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.711   0.091  -2.262  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -0.958  -0.786  -0.900  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.369  -0.013  -1.966  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.098  -3.404   1.518  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.284  -3.159  -1.098  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.087  -1.386   0.593  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.804  -2.279   1.391  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.694  -0.491  -1.730  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.569  -2.058   0.702  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.030   0.695  -3.096  1.00  0.00           H  
ATOM    816  HE2 PHE A 313       0.093  -0.870  -0.672  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.641   0.508  -2.569  1.00  0.00           H  
ATOM    818  N   HIS A 314      -2.967  -4.731   0.668  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.844  -5.654   0.553  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.298  -6.990  -0.003  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.610  -7.605  -0.817  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.187  -5.839   1.912  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.204  -4.765   2.214  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       1.136  -4.872   1.931  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.372  -3.549   2.776  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.749  -3.770   2.310  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       0.859  -2.950   2.832  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.216  -4.379   1.547  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.126  -5.222  -0.127  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.946  -5.823   2.679  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.670  -6.785   1.939  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.575  -5.643   1.516  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.306  -3.120   3.105  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.801  -3.563   2.198  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.086  -2.243   3.457  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.460  -7.427   0.444  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.029  -8.691  -0.008  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.340  -8.656  -1.503  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.058  -9.609  -2.230  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.307  -8.989   0.764  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.148 -10.129   1.591  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.952  -6.882   1.099  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.308  -9.470   0.182  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.552  -8.136   1.377  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.112  -9.170   0.068  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.095 -10.916   1.041  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.942  -7.561  -1.947  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.311  -7.404  -3.349  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.106  -7.023  -4.199  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.878  -7.600  -5.262  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.396  -6.342  -3.494  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.373  -6.626  -4.621  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.813  -6.409  -4.182  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.172  -4.932  -4.150  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.619  -4.717  -3.868  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.155  -6.844  -1.316  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.700  -8.350  -3.698  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -6.950  -6.279  -2.568  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -5.924  -5.391  -3.686  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.156  -5.968  -5.449  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.252  -7.652  -4.935  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -9.469  -6.913  -4.877  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -8.943  -6.824  -3.195  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.589  -4.449  -3.380  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.932  -4.495  -5.108  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.138  -5.614  -3.956  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -11.016  -4.033  -4.544  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.745  -4.349  -2.904  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.334  -6.060  -3.721  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.149  -5.609  -4.437  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.199  -6.761  -4.692  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.697  -6.925  -5.800  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.430  -4.518  -3.652  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.821  -3.412  -4.508  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.475  -2.084  -4.194  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.676  -3.331  -4.287  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.560  -5.647  -2.862  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.466  -5.210  -5.385  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.135  -4.072  -2.968  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.640  -4.980  -3.079  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.997  -3.634  -5.550  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.547  -2.200  -4.205  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.183  -1.352  -4.930  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.161  -1.761  -3.219  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.043  -2.381  -4.646  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       1.158  -4.133  -4.824  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.892  -3.425  -3.232  1.00  0.00           H  
ATOM    888  N   GLN A 318      -0.955  -7.561  -3.662  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.061  -8.699  -3.791  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.454  -9.558  -4.985  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.391 -10.183  -5.622  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.082  -9.541  -2.522  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.420 -10.192  -2.238  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -1.332 -11.707  -2.217  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.296 -12.325  -1.154  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.295 -12.315  -3.398  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.386  -7.382  -2.801  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.938  -8.321  -3.945  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.646 -10.317  -2.629  1.00  0.00           H  
ATOM    900  HB3 GLN A 318       0.184  -8.919  -1.681  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -1.773  -9.853  -1.277  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -2.117  -9.897  -3.005  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -1.327 -11.761  -4.207  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.229 -13.292  -3.414  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.747  -9.576  -5.282  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.258 -10.348  -6.401  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.936  -9.654  -7.716  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.378 -10.263  -8.630  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.768 -10.537  -6.265  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.334 -11.613  -7.173  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.779 -11.934  -6.852  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.602 -10.995  -6.825  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -6.088 -13.123  -6.625  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.371  -9.052  -4.739  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.777 -11.315  -6.388  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -3.993 -10.802  -5.244  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.256  -9.603  -6.503  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.273 -11.274  -8.197  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -3.746 -12.512  -7.056  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.288  -8.376  -7.806  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.033  -7.603  -9.011  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.540  -7.457  -9.254  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.078  -7.583 -10.382  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.695  -6.239  -8.915  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.730  -7.934  -7.052  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.470  -8.132  -9.845  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -2.983  -6.051  -7.890  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.573  -6.220  -9.543  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.004  -5.475  -9.242  1.00  0.00           H  
ATOM    930  N   THR A 321       0.212  -7.203  -8.186  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.665  -7.053  -8.285  1.00  0.00           C  
ATOM    932  C   THR A 321       2.357  -8.405  -8.471  1.00  0.00           C  
ATOM    933  O   THR A 321       3.519  -8.573  -8.099  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.226  -6.360  -7.044  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.603  -6.077  -7.222  1.00  0.00           O  
ATOM    936  CG2 THR A 321       2.087  -7.180  -5.778  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.218  -7.120  -7.308  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.878  -6.439  -9.150  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.703  -5.425  -6.896  1.00  0.00           H  
ATOM    940  HG1 THR A 321       4.030  -5.990  -6.367  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.946  -6.519  -4.935  1.00  0.00           H  
ATOM    942 HG22 THR A 321       2.982  -7.765  -5.628  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.237  -7.839  -5.866  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.643  -9.367  -9.045  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.199 -10.689  -9.278  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.725 -11.306  -7.987  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.877 -11.091  -7.609  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.324 -10.606 -10.309  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.753 -11.966 -10.817  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       4.770 -12.512 -10.388  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.977 -12.519 -11.739  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.727  -9.185  -9.322  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.413 -11.316  -9.670  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.991 -10.018 -11.150  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.175 -10.128  -9.858  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       2.186 -12.026 -12.032  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       3.229 -13.399 -12.090  1.00  0.00           H  
ATOM    958  N   PHE A 323       1.876 -12.081  -7.324  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.253 -12.748  -6.082  1.00  0.00           C  
ATOM    960  C   PHE A 323       2.633 -11.747  -4.991  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.155 -10.668  -5.273  1.00  0.00           O  
ATOM    962  CB  PHE A 323       3.425 -13.693  -6.330  1.00  0.00           C  
ATOM    963  CG  PHE A 323       3.028 -15.025  -6.900  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       2.585 -16.039  -6.069  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       3.115 -15.269  -8.262  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       2.232 -17.272  -6.583  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       2.761 -16.499  -8.784  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       2.321 -17.504  -7.942  1.00  0.00           C  
ATOM    969  H   PHE A 323       0.975 -12.218  -7.684  1.00  0.00           H  
ATOM    970  HA  PHE A 323       1.405 -13.324  -5.748  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.113 -13.230  -7.021  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       3.930 -13.871  -5.394  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       2.513 -15.858  -5.006  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       3.458 -14.484  -8.921  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       1.888 -18.054  -5.923  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       2.831 -16.678  -9.846  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       2.046 -18.466  -8.345  1.00  0.00           H  
ATOM    978  N   PRO A 324       2.368 -12.100  -3.719  1.00  0.00           N  
ATOM    979  CA  PRO A 324       2.680 -11.244  -2.576  1.00  0.00           C  
ATOM    980  C   PRO A 324       4.150 -11.240  -2.217  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.948 -11.996  -2.768  1.00  0.00           O  
ATOM    982  CB  PRO A 324       1.888 -11.864  -1.425  1.00  0.00           C  
ATOM    983  CG  PRO A 324       1.701 -13.292  -1.801  1.00  0.00           C  
ATOM    984  CD  PRO A 324       1.735 -13.366  -3.306  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.352 -10.230  -2.738  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       2.455 -11.771  -0.510  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       0.945 -11.360  -1.313  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       2.498 -13.887  -1.381  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       0.747 -13.637  -1.434  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       2.325 -14.211  -3.627  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       0.733 -13.438  -3.700  1.00  0.00           H  
ATOM    992  N   LEU A 325       4.487 -10.388  -1.264  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.845 -10.273  -0.785  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.915 -10.728   0.670  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.086 -11.521   1.117  1.00  0.00           O  
ATOM    996  CB  LEU A 325       6.334  -8.829  -0.940  1.00  0.00           C  
ATOM    997  CG  LEU A 325       6.144  -8.225  -2.337  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       6.647  -9.181  -3.412  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       4.684  -7.874  -2.577  1.00  0.00           C  
ATOM   1000  H   LEU A 325       3.791  -9.827  -0.861  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.465 -10.924  -1.384  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       5.801  -8.214  -0.230  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       7.386  -8.798  -0.701  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       6.719  -7.316  -2.405  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       7.726  -9.191  -3.410  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       6.292  -8.855  -4.378  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       6.277 -10.176  -3.211  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.116  -8.057  -1.677  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.293  -8.483  -3.379  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.607  -6.831  -2.846  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.899 -10.233   1.403  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       7.067 -10.602   2.800  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.817 -10.280   3.620  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.960  -9.510   3.187  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       8.277  -9.875   3.382  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       9.565 -10.149   2.623  1.00  0.00           C  
ATOM   1017  CD  ARG A 326      10.143 -11.505   2.988  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       9.382 -12.596   2.382  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       9.126 -13.754   2.984  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       9.583 -13.998   4.208  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       8.412 -14.679   2.356  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.532  -9.609   0.994  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       7.246 -11.664   2.840  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       8.088  -8.811   3.362  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.411 -10.190   4.405  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       9.356 -10.132   1.564  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326      10.285  -9.382   2.862  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      11.163 -11.553   2.641  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326      10.121 -11.612   4.062  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       9.036 -12.452   1.476  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.124 -13.310   4.688  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       9.384 -14.873   4.649  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326       8.068 -14.502   1.434  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       8.219 -15.551   2.803  1.00  0.00           H  
ATOM   1035  N   PRO A 327       5.693 -10.878   4.818  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       4.546 -10.660   5.702  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.619  -9.315   6.422  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.591  -8.723   6.756  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       4.640 -11.810   6.721  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       5.755 -12.688   6.248  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       6.647 -11.820   5.410  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       3.613 -10.727   5.161  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       4.850 -11.406   7.699  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       3.703 -12.346   6.744  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       6.300 -13.076   7.095  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       5.356 -13.499   5.654  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.368 -11.307   6.027  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       7.139 -12.404   4.647  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.840  -8.835   6.661  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.040  -7.558   7.347  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.757  -6.367   6.430  1.00  0.00           C  
ATOM   1052  O   PHE A 328       6.017  -5.221   6.799  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.463  -7.458   7.900  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       8.524  -7.668   6.863  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       8.926  -6.628   6.041  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       9.119  -8.908   6.710  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       9.904  -6.823   5.086  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328      10.098  -9.109   5.756  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328      10.491  -8.065   4.943  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.622  -9.349   6.374  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.347  -7.524   8.175  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.607  -6.478   8.328  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.595  -8.205   8.668  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       8.468  -5.657   6.152  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.812  -9.725   7.346  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328      10.211  -6.005   4.451  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328      10.554 -10.082   5.647  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328      11.255  -8.219   4.196  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.211  -6.638   5.248  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.878  -5.585   4.301  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.553  -4.910   4.671  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.486  -3.688   4.797  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.793  -6.142   2.865  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.645  -5.017   1.850  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       6.023  -6.977   2.558  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.015  -7.565   5.011  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.667  -4.848   4.332  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.924  -6.779   2.794  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       4.765  -4.065   2.345  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.665  -5.069   1.399  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       5.397  -5.120   1.083  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.010  -7.271   1.520  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.028  -7.852   3.179  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.904  -6.393   2.759  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.501  -5.716   4.841  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.178  -5.194   5.185  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.190  -4.334   6.450  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.460  -3.348   6.523  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.120  -6.327   5.309  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.299  -5.773   5.187  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.251  -7.108   6.611  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.330  -6.861   5.042  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.614  -6.682   4.724  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.872  -4.565   4.371  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.286  -7.019   4.498  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.539  -5.204   6.071  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.372  -5.136   4.321  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.532  -6.443   7.411  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.999  -7.878   6.499  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.701  -7.565   6.846  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.948  -6.656   4.185  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.944  -6.897   5.929  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.826  -7.809   4.908  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.013  -4.679   7.462  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.093  -3.916   8.714  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.748  -2.550   8.538  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.371  -1.584   9.201  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.934  -4.812   9.640  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.018  -6.131   8.946  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.927  -5.823   7.483  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.124  -3.782   9.144  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.911  -4.375   9.777  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.438  -4.903  10.594  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.959  -6.607   9.174  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.193  -6.760   9.248  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.888  -5.545   7.095  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.523  -6.659   6.938  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.729  -2.468   7.649  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.429  -1.211   7.403  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.463  -0.130   6.937  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.436   0.971   7.485  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.551  -1.432   6.383  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.485  -0.568   5.149  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.772  -0.974   4.033  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.169   0.635   5.101  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.741  -0.195   2.894  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.141   1.418   3.967  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.429   1.003   2.861  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.990  -3.268   7.147  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.866  -0.897   8.338  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.497  -1.236   6.866  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.529  -2.466   6.066  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.237  -1.908   4.060  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.730   0.958   5.966  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.185  -0.524   2.030  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.683   2.351   3.940  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.410   1.613   1.970  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.672  -0.453   5.924  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.700   0.491   5.389  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.762   0.968   6.499  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.335   2.118   6.506  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.911  -0.162   4.250  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.527   0.741   3.069  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.331  -0.027   2.071  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.212   1.975   3.546  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.740  -1.345   5.530  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.242   1.341   5.003  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.515  -0.965   3.861  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333       0.008  -0.583   4.660  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.426   1.061   2.560  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.226  -0.181   1.161  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -1.227   0.537   1.851  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.606  -0.984   2.494  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.162   2.743   2.787  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.239   2.336   4.456  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -1.246   1.719   3.730  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.460   0.076   7.446  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.419   0.410   8.570  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.217   1.453   9.481  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.469   2.313  10.029  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.752  -0.838   9.391  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.382  -1.948   8.578  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.945  -3.317   9.068  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.087  -4.113   9.666  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.714  -4.671  10.990  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.843  -0.827   7.392  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.330   0.815   8.165  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.155  -1.218   9.838  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.442  -0.565  10.176  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.455  -1.872   8.653  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.079  -1.836   7.547  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.540  -3.872   8.236  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.183  -3.187   9.820  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.945  -3.468   9.778  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.329  -4.926   8.997  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.606  -3.900  11.682  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.813  -5.189  10.916  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.447  -5.321  11.327  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.530   1.365   9.643  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.253   2.300  10.490  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.453   3.624   9.777  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.400   4.689  10.389  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.599   1.719  10.884  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.025   0.656   9.181  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.676   2.463  11.387  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.455   0.949  11.626  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.222   2.504  11.291  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.075   1.294  10.013  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.714   3.542   8.483  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.957   4.722   7.685  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.658   5.299   7.112  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.644   6.417   6.601  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.909   4.360   6.550  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       5.174   3.678   7.035  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.378   3.488   8.234  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       6.030   3.307   6.094  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.780   2.660   8.058  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.425   5.463   8.321  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.403   3.690   5.872  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       4.183   5.249   6.022  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.798   3.493   5.162  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       6.859   2.862   6.370  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.572   4.530   7.197  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.730   4.966   6.678  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.171   6.306   7.268  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.690   7.158   6.552  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -1.811   3.919   6.975  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.023   3.913   6.024  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -3.909   5.131   6.237  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.570   3.841   4.578  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.645   3.647   7.613  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.632   5.068   5.610  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.357   2.944   6.943  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.173   4.090   7.975  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.618   3.035   6.225  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -4.861   4.814   6.639  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.070   5.629   5.293  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -3.435   5.812   6.924  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -1.646   3.299   4.525  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -2.424   4.838   4.194  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -3.321   3.335   3.990  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -0.992   6.504   8.590  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.400   7.743   9.264  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.791   8.968   8.617  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.384  10.044   8.617  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -0.870   7.573  10.690  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -0.748   6.103  10.876  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.386   5.545   9.529  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.476   7.844   9.286  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338       0.088   8.065  10.782  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.571   8.002  11.392  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338       0.028   5.887  11.593  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.690   5.695  11.211  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.691   5.518   9.407  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -0.809   4.558   9.402  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.397   8.797   8.068  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       1.086   9.891   7.418  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.524  10.129   6.027  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.212  11.263   5.660  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.590   9.596   7.355  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.317   9.454   8.710  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.728  10.042   8.652  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.559  10.105   9.852  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.821   7.912   8.099  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.918  10.777   7.999  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.714   8.673   6.815  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       3.070  10.375   6.795  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.404   8.402   8.931  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       5.406   9.329   8.210  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.059  10.271   9.653  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.720  10.945   8.060  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.986   9.357  10.374  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.905  10.863   9.473  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       3.266  10.557  10.530  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.388   9.064   5.261  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.149   9.171   3.906  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.564   9.736   3.909  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.888  10.633   3.130  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.140   7.813   3.190  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.519   6.667   3.960  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       0.100   5.323   3.394  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       2.030   6.830   3.941  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.653   8.186   5.616  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.477   9.854   3.363  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.161   7.533   2.981  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.380   7.927   2.250  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       0.194   6.703   4.987  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       0.972   4.761   3.114  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -0.530   5.469   2.533  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -0.445   4.783   4.144  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       2.291   7.752   4.435  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       2.377   6.857   2.919  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       2.491   6.003   4.457  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.412   9.189   4.766  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.799   9.623   4.844  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.923  11.044   5.381  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.635  11.872   4.817  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.595   8.663   5.720  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -6.076   8.649   5.394  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.619   7.246   5.226  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.588   6.862   5.881  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.994   6.469   4.348  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.102   8.463   5.348  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.208   9.592   3.845  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.206   7.663   5.584  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.476   8.952   6.753  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.611   9.133   6.196  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.233   9.194   4.474  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -5.227   6.840   3.864  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -6.325   5.555   4.221  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.245  11.324   6.481  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.303  12.648   7.083  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.804  13.722   6.118  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.445  14.757   5.943  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.490  12.676   8.374  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.850  13.835   9.284  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -3.327  13.344  10.640  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -2.212  12.975  11.506  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -2.317  12.134  12.533  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -3.484  11.574  12.825  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -1.252  11.850  13.269  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.702  10.625   6.902  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.336  12.855   7.322  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.663  11.756   8.913  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -1.442  12.750   8.128  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -1.978  14.457   9.424  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.638  14.411   8.822  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -3.897  14.129  11.113  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -3.958  12.479  10.491  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -1.337  13.372  11.312  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -4.292  11.783  12.275  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -3.556  10.943  13.598  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -0.369  12.268  13.052  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -1.331  11.220  14.041  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.653  13.474   5.499  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -1.073  14.429   4.556  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.991  14.655   3.359  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -2.147  15.783   2.896  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.293  13.944   4.069  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.449  14.781   4.577  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.674  16.036   3.760  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       2.256  15.929   2.658  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       1.278  17.125   4.223  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.182  12.634   5.684  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.945  15.367   5.073  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.446  12.930   4.402  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.311  13.965   2.991  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.253  15.063   5.599  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.338  14.184   4.536  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -2.586  13.578   2.855  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -3.479  13.671   1.705  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -4.808  14.316   2.088  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -5.519  14.847   1.234  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -3.709  12.292   1.073  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -4.491  11.292   1.925  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -5.988  11.566   1.847  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -4.189   9.869   1.480  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -2.418  12.702   3.262  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -2.994  14.306   0.977  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -4.242  12.430   0.144  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.746  11.860   0.851  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -4.186  11.391   2.953  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -6.472  10.772   1.297  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -6.160  12.505   1.341  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -6.398  11.615   2.843  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -3.354   9.483   2.046  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -3.945   9.866   0.428  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -5.055   9.248   1.650  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -5.144  14.265   3.374  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -6.393  14.839   3.865  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -6.549  16.304   3.448  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -7.666  16.785   3.260  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.465  14.712   5.390  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.687  13.958   5.918  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.967  14.669   5.514  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.693  12.522   5.408  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.541  13.826   4.008  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -7.202  14.273   3.433  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.577  14.198   5.729  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.472  15.704   5.816  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -7.648  13.930   6.997  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -8.880  15.723   5.737  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -9.799  14.253   6.063  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -9.133  14.537   4.455  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -6.707  12.259   5.061  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.397  12.431   4.594  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.981  11.857   6.208  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -5.427  17.010   3.308  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -5.449  18.419   2.918  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -6.221  18.623   1.611  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -6.808  19.683   1.386  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -4.020  18.964   2.779  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.232  18.340   1.665  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -3.494  17.083   1.167  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -2.180  18.810   0.953  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -2.641  16.808   0.198  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -1.833  17.838   0.047  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.565  16.575   3.476  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.954  18.968   3.701  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -4.066  20.025   2.592  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -3.487  18.791   3.702  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -4.189  16.477   1.483  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.701  19.769   1.080  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -2.615  15.894  -0.376  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -1.037  17.851  -0.523  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -6.230  17.598   0.762  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -6.941  17.652  -0.511  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -8.409  17.296  -0.325  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -9.272  17.717  -1.095  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -6.290  16.712  -1.527  1.00  0.00           C  
ATOM   1391  SG  CYS A 347      -6.962  16.847  -3.200  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -5.763  16.778   1.012  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -6.880  18.661  -0.872  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -5.234  16.929  -1.579  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -6.425  15.694  -1.199  1.00  0.00           H  
ATOM   1396  HG  CYS A 347      -7.178  17.769  -3.361  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -8.673  16.510   0.706  1.00  0.00           N  
ATOM   1398  CA  ALA A 348     -10.028  16.073   1.020  1.00  0.00           C  
ATOM   1399  C   ALA A 348     -10.924  17.259   1.354  1.00  0.00           C  
ATOM   1400  O   ALA A 348     -12.151  17.157   1.304  1.00  0.00           O  
ATOM   1401  CB  ALA A 348     -10.007  15.081   2.174  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -7.934  16.221   1.274  1.00  0.00           H  
ATOM   1403  HA  ALA A 348     -10.425  15.568   0.152  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348     -10.069  15.618   3.110  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -9.088  14.513   2.145  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348     -10.849  14.408   2.087  1.00  0.00           H  
ATOM   1407  N   ARG A 349     -10.303  18.386   1.696  1.00  0.00           N  
ATOM   1408  CA  ARG A 349     -11.039  19.596   2.037  1.00  0.00           C  
ATOM   1409  C   ARG A 349     -12.020  19.970   0.927  1.00  0.00           C  
ATOM   1410  O   ARG A 349     -13.153  20.373   1.193  1.00  0.00           O  
ATOM   1411  CB  ARG A 349     -10.061  20.744   2.287  1.00  0.00           C  
ATOM   1412  CG  ARG A 349     -10.288  21.458   3.610  1.00  0.00           C  
ATOM   1413  CD  ARG A 349     -10.602  22.933   3.403  1.00  0.00           C  
ATOM   1414  NE  ARG A 349     -12.039  23.172   3.272  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -12.594  23.928   2.322  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -11.842  24.536   1.410  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349     -13.910  24.079   2.287  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -9.324  18.404   1.718  1.00  0.00           H  
ATOM   1419  HA  ARG A 349     -11.596  19.405   2.944  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -9.057  20.346   2.283  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349     -10.155  21.465   1.490  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349     -11.116  20.992   4.120  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -9.395  21.369   4.212  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349     -10.232  23.487   4.253  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349     -10.102  23.271   2.510  1.00  0.00           H  
ATOM   1426  HE  ARG A 349     -12.628  22.746   3.929  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.849  24.433   1.427  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -12.271  25.096   0.704  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -14.484  23.628   2.970  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -14.330  24.646   1.577  1.00  0.00           H  
ATOM   1431  N   LEU A 350     -11.571  19.839  -0.318  1.00  0.00           N  
ATOM   1432  CA  LEU A 350     -12.405  20.170  -1.467  1.00  0.00           C  
ATOM   1433  C   LEU A 350     -13.536  19.160  -1.628  1.00  0.00           C  
ATOM   1434  O   LEU A 350     -14.633  19.505  -2.064  1.00  0.00           O  
ATOM   1435  CB  LEU A 350     -11.560  20.218  -2.743  1.00  0.00           C  
ATOM   1436  CG  LEU A 350     -10.420  21.239  -2.726  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -9.205  20.696  -3.465  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350     -10.875  22.554  -3.340  1.00  0.00           C  
ATOM   1439  H   LEU A 350     -10.653  19.528  -0.465  1.00  0.00           H  
ATOM   1440  HA  LEU A 350     -12.833  21.146  -1.295  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350     -11.137  19.238  -2.905  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350     -12.211  20.452  -3.573  1.00  0.00           H  
ATOM   1443  HG  LEU A 350     -10.131  21.429  -1.703  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -9.185  21.096  -4.467  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -9.262  19.618  -3.506  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -8.306  20.989  -2.944  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350     -11.557  23.051  -2.664  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350     -11.374  22.361  -4.278  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350     -10.017  23.187  -3.512  1.00  0.00           H  
ATOM   1450  N   ALA A 351     -13.259  17.909  -1.275  1.00  0.00           N  
ATOM   1451  CA  ALA A 351     -14.250  16.846  -1.380  1.00  0.00           C  
ATOM   1452  C   ALA A 351     -15.273  16.933  -0.250  1.00  0.00           C  
ATOM   1453  O   ALA A 351     -16.440  17.252  -0.481  1.00  0.00           O  
ATOM   1454  CB  ALA A 351     -13.567  15.486  -1.376  1.00  0.00           C  
ATOM   1455  H   ALA A 351     -12.364  17.694  -0.936  1.00  0.00           H  
ATOM   1456  HA  ALA A 351     -14.763  16.962  -2.325  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351     -14.220  14.755  -1.827  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351     -13.348  15.197  -0.358  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351     -12.649  15.544  -1.941  1.00  0.00           H  
ATOM   1460  N   LYS A 352     -14.831  16.647   0.973  1.00  0.00           N  
ATOM   1461  CA  LYS A 352     -15.712  16.695   2.135  1.00  0.00           C  
ATOM   1462  C   LYS A 352     -14.919  16.893   3.416  1.00  0.00           C  
ATOM   1463  O   LYS A 352     -14.936  17.967   4.018  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -16.549  15.413   2.222  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -17.623  15.452   3.300  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -17.091  14.985   4.648  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -17.600  13.598   5.005  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -16.554  12.555   4.808  1.00  0.00           N  
ATOM   1469  H   LYS A 352     -13.892  16.399   1.097  1.00  0.00           H  
ATOM   1470  HA  LYS A 352     -16.368  17.526   2.014  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -17.033  15.249   1.270  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -15.895  14.580   2.429  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352     -17.980  16.467   3.399  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -18.440  14.810   3.002  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -16.016  14.959   4.611  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -17.409  15.682   5.409  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -17.905  13.597   6.041  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -18.450  13.367   4.381  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -16.984  11.681   4.447  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -16.080  12.349   5.711  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -15.843  12.886   4.125  1.00  0.00           H  
ATOM   1482  N   GLN A 353     -14.232  15.847   3.820  1.00  0.00           N  
ATOM   1483  CA  GLN A 353     -13.421  15.872   5.033  1.00  0.00           C  
ATOM   1484  C   GLN A 353     -14.289  16.103   6.270  1.00  0.00           C  
ATOM   1485  O   GLN A 353     -15.133  16.996   6.291  1.00  0.00           O  
ATOM   1486  CB  GLN A 353     -12.351  16.959   4.938  1.00  0.00           C  
ATOM   1487  CG  GLN A 353     -11.399  16.972   6.122  1.00  0.00           C  
ATOM   1488  CD  GLN A 353     -10.312  18.020   5.984  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353     -10.076  18.808   6.900  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -9.646  18.035   4.836  1.00  0.00           N  
ATOM   1491  H   GLN A 353     -14.274  15.034   3.286  1.00  0.00           H  
ATOM   1492  HA  GLN A 353     -12.935  14.911   5.126  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353     -11.774  16.803   4.038  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353     -12.837  17.923   4.883  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353     -11.963  17.177   7.019  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353     -10.935  16.001   6.203  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -9.890  17.378   4.151  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -8.937  18.701   4.722  1.00  0.00           H  
ATOM   1499  N   ASN A 354     -14.070  15.290   7.300  1.00  0.00           N  
ATOM   1500  CA  ASN A 354     -14.827  15.401   8.544  1.00  0.00           C  
ATOM   1501  C   ASN A 354     -14.251  14.472   9.615  1.00  0.00           C  
ATOM   1502  O   ASN A 354     -14.421  13.254   9.545  1.00  0.00           O  
ATOM   1503  CB  ASN A 354     -16.300  15.066   8.298  1.00  0.00           C  
ATOM   1504  CG  ASN A 354     -17.231  16.169   8.765  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354     -18.235  15.909   9.427  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354     -16.903  17.408   8.419  1.00  0.00           N  
ATOM   1507  H   ASN A 354     -13.381  14.595   7.222  1.00  0.00           H  
ATOM   1508  HA  ASN A 354     -14.752  16.421   8.885  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354     -16.456  14.913   7.241  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354     -16.551  14.159   8.829  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354     -16.089  17.540   7.890  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354     -17.487  18.138   8.706  1.00  0.00           H  
ATOM   1513  N   PRO A 355     -13.560  15.034  10.625  1.00  0.00           N  
ATOM   1514  CA  PRO A 355     -12.962  14.245  11.708  1.00  0.00           C  
ATOM   1515  C   PRO A 355     -14.009  13.668  12.655  1.00  0.00           C  
ATOM   1516  O   PRO A 355     -13.782  12.642  13.296  1.00  0.00           O  
ATOM   1517  CB  PRO A 355     -12.082  15.258  12.442  1.00  0.00           C  
ATOM   1518  CG  PRO A 355     -12.721  16.576  12.173  1.00  0.00           C  
ATOM   1519  CD  PRO A 355     -13.307  16.479  10.792  1.00  0.00           C  
ATOM   1520  HA  PRO A 355     -12.347  13.444  11.322  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355     -12.071  15.030  13.498  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355     -11.077  15.219  12.048  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355     -13.498  16.762  12.899  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355     -11.977  17.358  12.209  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355     -14.228  17.039  10.734  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355     -12.601  16.833  10.055  1.00  0.00           H  
ATOM   1527  N   ALA A 356     -15.156  14.333  12.734  1.00  0.00           N  
ATOM   1528  CA  ALA A 356     -16.240  13.887  13.601  1.00  0.00           C  
ATOM   1529  C   ALA A 356     -16.694  12.470  13.245  1.00  0.00           C  
ATOM   1530  O   ALA A 356     -17.382  11.817  14.030  1.00  0.00           O  
ATOM   1531  CB  ALA A 356     -17.410  14.859  13.521  1.00  0.00           C  
ATOM   1532  H   ALA A 356     -15.276  15.143  12.197  1.00  0.00           H  
ATOM   1533  HA  ALA A 356     -15.873  13.888  14.615  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356     -18.338  14.308  13.527  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356     -17.338  15.435  12.612  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356     -17.381  15.524  14.372  1.00  0.00           H  
ATOM   1537  N   GLN A 357     -16.307  12.001  12.060  1.00  0.00           N  
ATOM   1538  CA  GLN A 357     -16.674  10.662  11.607  1.00  0.00           C  
ATOM   1539  C   GLN A 357     -16.185   9.599  12.588  1.00  0.00           C  
ATOM   1540  O   GLN A 357     -16.779   8.525  12.700  1.00  0.00           O  
ATOM   1541  CB  GLN A 357     -16.093  10.400  10.216  1.00  0.00           C  
ATOM   1542  CG  GLN A 357     -17.144  10.085   9.166  1.00  0.00           C  
ATOM   1543  CD  GLN A 357     -16.539   9.788   7.808  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357     -16.553  10.632   6.913  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357     -16.002   8.584   7.652  1.00  0.00           N  
ATOM   1546  H   GLN A 357     -15.763  12.564  11.475  1.00  0.00           H  
ATOM   1547  HA  GLN A 357     -17.752  10.616  11.553  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357     -15.548  11.277   9.896  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357     -15.410   9.564  10.273  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357     -17.709   9.223   9.489  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357     -17.807  10.933   9.073  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357     -16.028   7.963   8.410  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357     -15.604   8.365   6.784  1.00  0.00           H  
ATOM   1554  N   TYR A 358     -15.101   9.901  13.296  1.00  0.00           N  
ATOM   1555  CA  TYR A 358     -14.535   8.970  14.267  1.00  0.00           C  
ATOM   1556  C   TYR A 358     -14.035   7.701  13.581  1.00  0.00           C  
ATOM   1557  O   TYR A 358     -14.640   7.220  12.623  1.00  0.00           O  
ATOM   1558  CB  TYR A 358     -15.575   8.619  15.333  1.00  0.00           C  
ATOM   1559  CG  TYR A 358     -15.116   8.910  16.745  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358     -15.333  10.153  17.327  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358     -14.470   7.940  17.496  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358     -14.916  10.417  18.619  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358     -14.051   8.194  18.786  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358     -14.277   9.434  19.344  1.00  0.00           C  
ATOM   1565  OH  TYR A 358     -13.862   9.691  20.630  1.00  0.00           O  
ATOM   1566  H   TYR A 358     -14.671  10.772  13.163  1.00  0.00           H  
ATOM   1567  HA  TYR A 358     -13.696   9.458  14.742  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358     -16.472   9.190  15.152  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358     -15.805   7.566  15.269  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358     -15.834  10.920  16.757  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358     -14.292   6.973  17.055  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358     -15.092  11.388  19.055  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358     -13.551   7.423  19.354  1.00  0.00           H  
ATOM   1574  HH  TYR A 358     -14.550   9.432  21.247  1.00  0.00           H  
ATOM   1575  N   LEU A 359     -12.923   7.167  14.077  1.00  0.00           N  
ATOM   1576  CA  LEU A 359     -12.335   5.956  13.513  1.00  0.00           C  
ATOM   1577  C   LEU A 359     -12.705   4.715  14.328  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -12.241   3.614  14.033  1.00  0.00           O  
ATOM   1579  CB  LEU A 359     -10.814   6.088  13.425  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -10.100   4.893  12.786  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      -9.006   5.363  11.839  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      -9.524   3.981  13.858  1.00  0.00           C  
ATOM   1583  H   LEU A 359     -12.485   7.598  14.840  1.00  0.00           H  
ATOM   1584  HA  LEU A 359     -12.730   5.838  12.515  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359     -10.585   6.972  12.847  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -10.425   6.220  14.424  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -10.816   4.323  12.210  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      -8.314   5.997  12.373  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      -9.449   5.918  11.025  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      -8.479   4.506  11.445  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -10.060   4.131  14.785  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      -8.480   4.211  14.004  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      -9.627   2.951  13.547  1.00  0.00           H  
ATOM   1594  N   ALA A 360     -13.542   4.891  15.352  1.00  0.00           N  
ATOM   1595  CA  ALA A 360     -13.961   3.771  16.195  1.00  0.00           C  
ATOM   1596  C   ALA A 360     -14.919   2.832  15.458  1.00  0.00           C  
ATOM   1597  O   ALA A 360     -15.536   1.960  16.072  1.00  0.00           O  
ATOM   1598  CB  ALA A 360     -14.608   4.282  17.476  1.00  0.00           C  
ATOM   1599  H   ALA A 360     -13.886   5.787  15.544  1.00  0.00           H  
ATOM   1600  HA  ALA A 360     -13.076   3.217  16.467  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360     -15.618   3.909  17.547  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360     -14.624   5.359  17.466  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360     -14.038   3.939  18.326  1.00  0.00           H  
ATOM   1604  N   GLN A 361     -15.043   3.009  14.143  1.00  0.00           N  
ATOM   1605  CA  GLN A 361     -15.922   2.176  13.336  1.00  0.00           C  
ATOM   1606  C   GLN A 361     -15.304   0.798  13.105  1.00  0.00           C  
ATOM   1607  O   GLN A 361     -16.017  -0.198  12.983  1.00  0.00           O  
ATOM   1608  CB  GLN A 361     -16.204   2.853  11.993  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -14.948   3.209  11.211  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -15.252   3.946   9.922  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -15.723   3.354   8.951  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -14.982   5.247   9.906  1.00  0.00           N  
ATOM   1613  H   GLN A 361     -14.533   3.715  13.706  1.00  0.00           H  
ATOM   1614  HA  GLN A 361     -16.851   2.056  13.871  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -16.804   2.190  11.387  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -16.759   3.762  12.172  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -14.321   3.837  11.825  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361     -14.420   2.298  10.972  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -14.606   5.652  10.716  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -15.168   5.748   9.085  1.00  0.00           H  
ATOM   1621  N   HIS A 362     -13.976   0.752  13.046  1.00  0.00           N  
ATOM   1622  CA  HIS A 362     -13.264  -0.503  12.830  1.00  0.00           C  
ATOM   1623  C   HIS A 362     -13.658  -1.130  11.496  1.00  0.00           C  
ATOM   1624  O   HIS A 362     -14.352  -0.512  10.689  1.00  0.00           O  
ATOM   1625  CB  HIS A 362     -13.550  -1.481  13.972  1.00  0.00           C  
ATOM   1626  CG  HIS A 362     -12.360  -2.289  14.383  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362     -12.222  -3.630  14.089  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362     -11.245  -1.941  15.070  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362     -11.076  -4.071  14.577  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362     -10.465  -3.066  15.176  1.00  0.00           N  
ATOM   1631  H   HIS A 362     -13.464   1.581  13.151  1.00  0.00           H  
ATOM   1632  HA  HIS A 362     -12.207  -0.284  12.813  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362     -13.889  -0.927  14.835  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362     -14.328  -2.165  13.663  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362     -12.868  -4.178  13.596  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362     -11.015  -0.961  15.462  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362     -10.702  -5.081  14.498  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -9.558  -3.096  15.546  1.00  0.00           H  
ATOM   1639  N   GLU A 363     -13.211  -2.362  11.272  1.00  0.00           N  
ATOM   1640  CA  GLU A 363     -13.519  -3.073  10.037  1.00  0.00           C  
ATOM   1641  C   GLU A 363     -13.099  -4.536  10.132  1.00  0.00           C  
ATOM   1642  O   GLU A 363     -12.071  -4.860  10.729  1.00  0.00           O  
ATOM   1643  CB  GLU A 363     -12.827  -2.404   8.849  1.00  0.00           C  
ATOM   1644  CG  GLU A 363     -13.672  -2.389   7.587  1.00  0.00           C  
ATOM   1645  CD  GLU A 363     -13.531  -1.101   6.802  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -14.098  -0.076   7.235  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -12.858  -1.116   5.752  1.00  0.00           O  
ATOM   1648  H   GLU A 363     -12.663  -2.803  11.954  1.00  0.00           H  
ATOM   1649  HA  GLU A 363     -14.587  -3.029   9.890  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363     -12.591  -1.383   9.112  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363     -11.909  -2.932   8.637  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363     -13.368  -3.212   6.956  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363     -14.709  -2.514   7.863  1.00  0.00           H  
ATOM   1654  N   GLN A 364     -13.902  -5.417   9.544  1.00  0.00           N  
ATOM   1655  CA  GLN A 364     -13.621  -6.844   9.562  1.00  0.00           C  
ATOM   1656  C   GLN A 364     -13.654  -7.414   8.142  1.00  0.00           C  
ATOM   1657  O   GLN A 364     -13.485  -6.679   7.169  1.00  0.00           O  
ATOM   1658  CB  GLN A 364     -14.638  -7.561  10.457  1.00  0.00           C  
ATOM   1659  CG  GLN A 364     -16.071  -7.448   9.962  1.00  0.00           C  
ATOM   1660  CD  GLN A 364     -16.949  -8.584  10.449  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364     -17.346  -8.622  11.613  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364     -17.256  -9.518   9.556  1.00  0.00           N  
ATOM   1663  H   GLN A 364     -14.707  -5.099   9.087  1.00  0.00           H  
ATOM   1664  HA  GLN A 364     -12.631  -6.984   9.972  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -14.380  -8.607  10.517  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364     -14.590  -7.132  11.448  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364     -16.488  -6.516  10.315  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -16.066  -7.452   8.882  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364     -16.904  -9.422   8.646  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364     -17.821 -10.265   9.843  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      14.694  -3.711 -10.226  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      14.535  -2.291  -9.937  1.00  0.00           C  
ATOM   1674  C   ILE B  11      14.004  -2.083  -8.520  1.00  0.00           C  
ATOM   1675  O   ILE B  11      13.426  -2.992  -7.924  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      13.571  -1.637 -10.947  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      13.451  -0.122 -10.715  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      12.209  -2.301 -10.856  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      13.832   0.710 -11.921  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      14.039  -4.344  -9.869  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      15.501  -1.815 -10.027  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      13.958  -1.813 -11.938  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      12.430   0.119 -10.459  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      14.095   0.169  -9.905  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      12.268  -3.300 -11.260  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      11.498  -1.727 -11.421  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      11.898  -2.347  -9.822  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      14.595   1.420 -11.640  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      12.962   1.241 -12.283  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      14.210   0.065 -12.700  1.00  0.00           H  
ATOM   1691  N   GLY B  12      14.211  -0.888  -7.987  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      13.761  -0.576  -6.657  1.00  0.00           C  
ATOM   1693  C   GLY B  12      14.640   0.468  -6.014  1.00  0.00           C  
ATOM   1694  O   GLY B  12      15.721   0.772  -6.515  1.00  0.00           O  
ATOM   1695  H   GLY B  12      14.684  -0.207  -8.502  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      12.747  -0.206  -6.704  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      13.783  -1.473  -6.055  1.00  0.00           H  
ATOM   1698  N   THR B  13      14.181   1.012  -4.904  1.00  0.00           N  
ATOM   1699  CA  THR B  13      14.938   2.031  -4.187  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.095   1.397  -3.417  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.891   2.098  -2.798  1.00  0.00           O  
ATOM   1702  CB  THR B  13      14.024   2.789  -3.220  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      12.786   3.111  -3.833  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      14.624   4.083  -2.712  1.00  0.00           C  
ATOM   1705  H   THR B  13      13.313   0.727  -4.560  1.00  0.00           H  
ATOM   1706  HA  THR B  13      15.336   2.723  -4.912  1.00  0.00           H  
ATOM   1707  HB  THR B  13      13.825   2.159  -2.365  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      12.688   2.619  -4.650  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      14.967   3.948  -1.697  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      13.873   4.857  -2.734  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      15.455   4.367  -3.338  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.181   0.066  -3.467  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.237  -0.681  -2.788  1.00  0.00           C  
ATOM   1714  C   ASP B  14      17.096  -0.617  -1.265  1.00  0.00           C  
ATOM   1715  O   ASP B  14      17.075  -1.651  -0.600  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      18.629  -0.200  -3.244  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.216   0.899  -2.379  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.538   0.623  -1.204  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      19.350   2.037  -2.876  1.00  0.00           O  
ATOM   1720  H   ASP B  14      15.513  -0.433  -3.979  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.125  -1.716  -3.084  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      19.309  -1.037  -3.221  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      18.556   0.166  -4.257  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.007   0.588  -0.711  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.876   0.743   0.735  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.424   0.622   1.194  1.00  0.00           C  
ATOM   1727  O   LYS B  15      15.066  -0.313   1.908  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.441   2.095   1.176  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.949   2.090   1.371  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.413   3.310   2.145  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      19.478   3.031   3.637  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      20.003   4.198   4.400  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.035   1.384  -1.277  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      17.452  -0.040   1.201  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.198   2.836   0.430  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.981   2.374   2.112  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.229   1.202   1.919  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.428   2.085   0.405  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      20.397   3.592   1.799  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.722   4.122   1.970  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      18.485   2.798   3.991  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      20.128   2.183   3.803  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      19.985   5.052   3.806  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      20.983   4.017   4.701  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      19.420   4.365   5.244  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.598   1.580   0.793  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.191   1.594   1.181  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.429   0.395   0.620  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.630  -0.227   1.320  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.533   2.893   0.715  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.789   3.627   1.818  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.703   4.069   2.943  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.351   5.127   2.800  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.773   3.356   3.966  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.945   2.310   0.236  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.150   1.554   2.259  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.298   3.550   0.330  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.834   2.669  -0.076  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.315   4.499   1.396  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.034   2.968   2.223  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.660   0.089  -0.650  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.974  -1.019  -1.306  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.384  -2.371  -0.727  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.603  -3.318  -0.721  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.251  -0.986  -2.809  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.072  -0.520  -3.661  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17       9.913  -1.486  -3.514  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.639   0.885  -3.266  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.295   0.628  -1.165  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.917  -0.886  -1.150  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.086  -0.325  -2.986  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.527  -1.981  -3.128  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.369  -0.505  -4.700  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.140  -2.409  -4.027  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.026  -1.048  -3.935  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.751  -1.688  -2.470  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.423   1.583  -3.500  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      10.437   0.916  -2.205  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.744   1.151  -3.808  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.611  -2.459  -0.255  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.119  -3.702   0.316  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.619  -3.902   1.742  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.304  -5.021   2.148  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.646  -3.717   0.288  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.150  -4.981   0.675  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.191  -1.675  -0.295  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.754  -4.515  -0.294  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.987  -3.501  -0.713  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.024  -2.970   0.968  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.728  -5.664   0.153  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.554  -2.810   2.500  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.099  -2.865   3.887  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.646  -3.324   3.992  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.121  -3.494   5.094  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.262  -1.495   4.547  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.447  -1.450   5.489  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.296  -1.880   6.652  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      15.526  -0.990   5.063  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.823  -1.948   2.118  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.721  -3.574   4.407  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.406  -0.750   3.779  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.369  -1.262   5.107  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.995  -3.526   2.851  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.609  -3.964   2.839  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.394  -5.077   1.816  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.645  -6.018   2.063  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.698  -2.780   2.541  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.989  -1.528   3.357  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.390  -0.308   2.670  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.456  -1.680   4.773  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.454  -3.378   2.002  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.374  -4.344   3.821  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.805  -2.530   1.505  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.677  -3.076   2.722  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.058  -1.387   3.412  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       7.343  -0.483   2.473  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.906  -0.134   1.735  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.499   0.555   3.307  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.881  -2.591   4.848  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.834  -0.841   5.014  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.282  -1.718   5.465  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.052  -4.968   0.667  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.923  -5.975  -0.382  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.072  -6.970  -0.321  1.00  0.00           C  
ATOM   1825  O   LEU B  21      10.928  -8.125  -0.722  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.885  -5.317  -1.764  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.637  -5.624  -2.585  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.283  -4.452  -3.485  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.845  -6.888  -3.402  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.638  -4.197   0.521  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.994  -6.504  -0.220  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.954  -4.251  -1.639  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.746  -5.652  -2.323  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.806  -5.791  -1.915  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.950  -4.437  -4.335  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.384  -3.530  -2.931  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.265  -4.558  -3.828  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.144  -6.904  -4.223  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       8.682  -7.749  -2.774  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.854  -6.908  -3.785  1.00  0.00           H  
ATOM   1841  N   ASP B  22      12.212  -6.516   0.182  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      13.385  -7.367   0.292  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.853  -7.827  -1.087  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.211  -8.658  -1.733  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.079  -8.570   1.184  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.296  -9.047   1.952  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      15.423  -8.876   1.441  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      14.123  -9.592   3.063  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.266  -5.586   0.488  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      14.173  -6.787   0.747  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.314  -8.296   1.896  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      12.717  -9.382   0.571  1.00  0.00           H  
ATOM   1853  N   PHE B  23      14.980  -7.279  -1.528  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      15.559  -7.618  -2.821  1.00  0.00           C  
ATOM   1855  C   PHE B  23      16.528  -8.784  -2.672  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.653  -9.625  -3.562  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      16.283  -6.402  -3.405  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      16.520  -6.496  -4.884  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      15.455  -6.623  -5.761  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      17.807  -6.462  -5.397  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      15.669  -6.711  -7.124  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      18.026  -6.550  -6.759  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      16.956  -6.676  -7.622  1.00  0.00           C  
ATOM   1864  H   PHE B  23      15.440  -6.630  -0.964  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.758  -7.906  -3.483  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      15.692  -5.516  -3.219  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      17.242  -6.297  -2.921  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      14.448  -6.651  -5.372  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      18.644  -6.364  -4.722  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      14.831  -6.809  -7.798  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      19.034  -6.522  -7.148  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      17.126  -6.746  -8.687  1.00  0.00           H  
ATOM   1873  N   SER B  24      17.205  -8.827  -1.528  1.00  0.00           N  
ATOM   1874  CA  SER B  24      18.163  -9.886  -1.229  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.447 -11.183  -0.861  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.050 -12.256  -0.865  1.00  0.00           O  
ATOM   1877  CB  SER B  24      19.094  -9.464  -0.093  1.00  0.00           C  
ATOM   1878  OG  SER B  24      20.444  -9.769  -0.405  1.00  0.00           O  
ATOM   1879  H   SER B  24      17.051  -8.125  -0.859  1.00  0.00           H  
ATOM   1880  HA  SER B  24      18.752 -10.056  -2.118  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      19.006  -8.401   0.066  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      18.819  -9.986   0.809  1.00  0.00           H  
ATOM   1883  HG  SER B  24      20.927  -8.955  -0.565  1.00  0.00           H  
ATOM   1884  N   ALA B  25      16.154 -11.083  -0.555  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      15.358 -12.254  -0.199  1.00  0.00           C  
ATOM   1886  C   ALA B  25      15.223 -13.222  -1.378  1.00  0.00           C  
ATOM   1887  O   ALA B  25      14.475 -14.196  -1.297  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      13.977 -11.830   0.275  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.725 -10.202  -0.592  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      15.852 -12.760   0.616  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      13.966 -10.766   0.435  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      13.739 -12.335   1.198  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      13.243 -12.088  -0.476  1.00  0.00           H  
ATOM   1894  N   MET B  26      15.935 -12.947  -2.473  1.00  0.00           N  
ATOM   1895  CA  MET B  26      15.867 -13.793  -3.655  1.00  0.00           C  
ATOM   1896  C   MET B  26      16.252 -15.235  -3.343  1.00  0.00           C  
ATOM   1897  O   MET B  26      15.541 -16.168  -3.714  1.00  0.00           O  
ATOM   1898  CB  MET B  26      16.753 -13.231  -4.771  1.00  0.00           C  
ATOM   1899  CG  MET B  26      18.222 -13.078  -4.406  1.00  0.00           C  
ATOM   1900  SD  MET B  26      19.310 -13.558  -5.757  1.00  0.00           S  
ATOM   1901  CE  MET B  26      18.699 -12.486  -7.053  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.505 -12.157  -2.493  1.00  0.00           H  
ATOM   1903  HA  MET B  26      14.852 -13.780  -3.994  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      16.689 -13.890  -5.623  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      16.376 -12.260  -5.055  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      18.413 -12.045  -4.161  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      18.440 -13.691  -3.552  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      19.443 -12.400  -7.831  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      18.494 -11.508  -6.640  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      17.792 -12.899  -7.465  1.00  0.00           H  
ATOM   1911  N   PHE B  27      17.377 -15.410  -2.666  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      17.865 -16.732  -2.312  1.00  0.00           C  
ATOM   1913  C   PHE B  27      17.510 -17.061  -0.866  1.00  0.00           C  
ATOM   1914  O   PHE B  27      18.256 -17.751  -0.170  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      19.380 -16.790  -2.515  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      19.827 -17.916  -3.403  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      19.948 -19.201  -2.901  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      20.131 -17.689  -4.736  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      20.365 -20.239  -3.711  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      20.548 -18.723  -5.551  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      20.666 -20.000  -5.038  1.00  0.00           C  
ATOM   1922  H   PHE B  27      17.899 -14.628  -2.398  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      17.392 -17.452  -2.963  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      19.708 -15.866  -2.967  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      19.865 -16.907  -1.558  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      19.711 -19.390  -1.864  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      20.038 -16.690  -5.137  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      20.456 -21.237  -3.309  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      20.783 -18.532  -6.589  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      20.993 -20.810  -5.674  1.00  0.00           H  
ATOM   1931  N   SER B  28      16.365 -16.553  -0.421  1.00  0.00           N  
ATOM   1932  CA  SER B  28      15.901 -16.779   0.941  1.00  0.00           C  
ATOM   1933  C   SER B  28      14.456 -17.271   0.950  1.00  0.00           C  
ATOM   1934  O   SER B  28      14.131 -18.257   1.609  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.019 -15.488   1.754  1.00  0.00           C  
ATOM   1936  OG  SER B  28      16.641 -15.725   3.003  1.00  0.00           O  
ATOM   1937  H   SER B  28      15.819 -16.007  -1.025  1.00  0.00           H  
ATOM   1938  HA  SER B  28      16.530 -17.533   1.387  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      16.611 -14.772   1.202  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      15.033 -15.081   1.927  1.00  0.00           H  
ATOM   1941  HG  SER B  28      17.056 -14.918   3.312  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -5      10.687  21.512   4.780  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       9.227  21.246   4.899  1.00  0.00           C  
ATOM      3  C   GLY A  -5       8.925  20.056   5.790  1.00  0.00           C  
ATOM      4  O   GLY A  -5       9.666  19.774   6.731  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      11.165  21.291   5.677  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      10.850  22.513   4.552  1.00  0.00           H  
ATOM      7  H3  GLY A  -5      11.097  20.924   4.026  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       8.745  22.120   5.310  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       8.825  21.055   3.915  1.00  0.00           H  
ATOM     10  N   ALA A  -4       7.834  19.360   5.492  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       7.432  18.194   6.271  1.00  0.00           C  
ATOM     12  C   ALA A  -4       7.098  18.581   7.708  1.00  0.00           C  
ATOM     13  O   ALA A  -4       7.882  19.248   8.381  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       8.529  17.140   6.247  1.00  0.00           C  
ATOM     15  H   ALA A  -4       7.284  19.636   4.729  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       6.551  17.773   5.810  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       9.476  17.609   6.030  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       8.307  16.409   5.483  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       8.582  16.650   7.208  1.00  0.00           H  
ATOM     20  N   MET A  -3       5.928  18.155   8.172  1.00  0.00           N  
ATOM     21  CA  MET A  -3       5.488  18.455   9.530  1.00  0.00           C  
ATOM     22  C   MET A  -3       5.212  17.171  10.305  1.00  0.00           C  
ATOM     23  O   MET A  -3       4.503  16.285   9.827  1.00  0.00           O  
ATOM     24  CB  MET A  -3       4.232  19.327   9.502  1.00  0.00           C  
ATOM     25  CG  MET A  -3       4.462  20.705   8.902  1.00  0.00           C  
ATOM     26  SD  MET A  -3       3.303  21.095   7.576  1.00  0.00           S  
ATOM     27  CE  MET A  -3       4.014  22.611   6.942  1.00  0.00           C  
ATOM     28  H   MET A  -3       5.346  17.627   7.588  1.00  0.00           H  
ATOM     29  HA  MET A  -3       6.280  18.997  10.024  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       3.472  18.825   8.922  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       3.874  19.456  10.513  1.00  0.00           H  
ATOM     32  HG2 MET A  -3       4.354  21.445   9.682  1.00  0.00           H  
ATOM     33  HG3 MET A  -3       5.467  20.747   8.506  1.00  0.00           H  
ATOM     34  HE1 MET A  -3       4.448  23.173   7.756  1.00  0.00           H  
ATOM     35  HE2 MET A  -3       3.242  23.201   6.470  1.00  0.00           H  
ATOM     36  HE3 MET A  -3       4.780  22.375   6.219  1.00  0.00           H  
ATOM     37  N   GLY A  -2       5.778  17.077  11.504  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       5.580  15.896  12.325  1.00  0.00           C  
ATOM     39  C   GLY A  -2       6.533  14.774  11.965  1.00  0.00           C  
ATOM     40  O   GLY A  -2       7.631  15.019  11.469  1.00  0.00           O  
ATOM     41  H   GLY A  -2       6.334  17.813  11.834  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.729  16.161  13.361  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.567  15.547  12.196  1.00  0.00           H  
ATOM     44  N   SER A  -1       6.109  13.539  12.212  1.00  0.00           N  
ATOM     45  CA  SER A  -1       6.929  12.373  11.907  1.00  0.00           C  
ATOM     46  C   SER A  -1       6.178  11.402  11.003  1.00  0.00           C  
ATOM     47  O   SER A  -1       6.456  10.202  10.996  1.00  0.00           O  
ATOM     48  CB  SER A  -1       7.353  11.664  13.198  1.00  0.00           C  
ATOM     49  OG  SER A  -1       6.234  11.394  14.033  1.00  0.00           O  
ATOM     50  H   SER A  -1       5.222  13.410  12.608  1.00  0.00           H  
ATOM     51  HA  SER A  -1       7.813  12.716  11.389  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       7.832  10.730  12.950  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       8.046  12.291  13.740  1.00  0.00           H  
ATOM     54  HG  SER A  -1       5.427  11.682  13.600  1.00  0.00           H  
ATOM     55  N   GLY A 267       5.225  11.928  10.236  1.00  0.00           N  
ATOM     56  CA  GLY A 267       4.450  11.095   9.336  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.813  11.320   7.885  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.792  10.392   7.090  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.048  12.890  10.281  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       4.627  10.056   9.579  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       3.401  11.310   9.470  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.161  12.552   7.538  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.541  12.878   6.165  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.528  11.859   5.600  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.553  11.604   4.396  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.128  14.279   6.100  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.178  13.252   8.221  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.646  12.856   5.561  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       5.552  14.882   5.414  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       7.153  14.227   5.759  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.101  14.726   7.083  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.340  11.280   6.479  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.330  10.291   6.075  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.690   9.123   5.338  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.256   8.594   4.390  1.00  0.00           O  
ATOM     76  CB  ARG A 269       9.076   9.759   7.302  1.00  0.00           C  
ATOM     77  CG  ARG A 269      10.200   8.795   6.956  1.00  0.00           C  
ATOM     78  CD  ARG A 269      11.472   9.530   6.564  1.00  0.00           C  
ATOM     79  NE  ARG A 269      12.624   9.074   7.338  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      13.131   9.727   8.380  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.589  10.867   8.794  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      14.182   9.234   9.018  1.00  0.00           N  
ATOM     83  H   ARG A 269       7.268  11.528   7.423  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.039  10.772   5.418  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       9.496  10.592   7.847  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.372   9.240   7.938  1.00  0.00           H  
ATOM     87  HG2 ARG A 269      10.407   8.173   7.813  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.887   8.178   6.129  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.663   9.354   5.516  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      11.329  10.587   6.730  1.00  0.00           H  
ATOM     91  HE  ARG A 269      13.044   8.232   7.064  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.793  11.245   8.325  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.981  11.349   9.578  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      14.592   8.373   8.715  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      14.568   9.722   9.801  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.527   8.690   5.807  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.852   7.550   5.206  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.752   7.659   3.683  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.039   6.703   2.969  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.457   7.392   5.770  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.321   7.617   7.265  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.192   6.693   8.082  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.105   6.053   7.562  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.904   6.617   9.368  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.133   9.121   6.598  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.421   6.669   5.450  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.818   8.081   5.270  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.122   6.405   5.553  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       4.588   8.631   7.497  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.290   7.449   7.543  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.156   7.154   9.704  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.453   6.035   9.930  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.318   8.812   3.182  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.174   8.978   1.735  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.477   8.678   1.019  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.483   8.333  -0.157  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.677  10.384   1.373  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.169  10.506   1.094  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.847  10.205  -0.363  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.373   9.595   2.007  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.080   9.546   3.783  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.450   8.256   1.406  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.924  11.050   2.187  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.207  10.712   0.491  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.860  11.523   1.294  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.723  11.133  -0.903  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       1.929   9.632  -0.415  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.652   9.638  -0.800  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.972   8.742   2.287  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.482   9.259   1.497  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.097  10.141   2.889  1.00  0.00           H  
ATOM    132  N   SER A 272       7.579   8.789   1.738  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.883   8.502   1.152  1.00  0.00           C  
ATOM    134  C   SER A 272       8.958   7.036   0.775  1.00  0.00           C  
ATOM    135  O   SER A 272       9.372   6.682  -0.323  1.00  0.00           O  
ATOM    136  CB  SER A 272      10.019   8.830   2.124  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.461  10.166   1.967  1.00  0.00           O  
ATOM    138  H   SER A 272       7.511   9.052   2.676  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.991   9.100   0.260  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.682   8.696   3.134  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.850   8.168   1.932  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.962  10.430   2.743  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.547   6.189   1.705  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.563   4.760   1.485  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.339   4.322   0.685  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.412   3.386  -0.108  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.634   4.017   2.817  1.00  0.00           C  
ATOM    148  CG  LYS A 273       7.631   4.487   3.866  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.298   4.850   5.187  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.303   5.976   5.021  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.607   5.661   5.667  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.228   6.540   2.559  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.448   4.529   0.910  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       8.445   2.977   2.627  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       9.628   4.128   3.224  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       7.111   5.347   3.493  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       6.928   3.696   4.043  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.538   5.165   5.891  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.806   3.979   5.575  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.464   6.147   3.969  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       8.895   6.866   5.470  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.520   4.809   6.256  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.910   6.455   6.265  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      11.331   5.494   4.942  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.216   5.000   0.896  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.984   4.674   0.188  1.00  0.00           C  
ATOM    167  C   LEU A 274       5.074   5.014  -1.292  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.838   4.165  -2.149  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.811   5.432   0.792  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.497   4.668   0.783  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.663   3.329   1.477  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       1.409   5.482   1.445  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.214   5.735   1.545  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.809   3.614   0.294  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.055   5.685   1.813  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.672   6.345   0.234  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.202   4.480  -0.239  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.943   3.253   2.286  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.672   3.251   1.870  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.495   2.535   0.768  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       0.476   5.299   0.938  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       1.655   6.532   1.382  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       1.321   5.191   2.483  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.406   6.262  -1.592  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.506   6.700  -2.971  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.587   5.910  -3.703  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.485   5.667  -4.907  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.766   8.215  -3.019  1.00  0.00           C  
ATOM    189  CG  LYS A 275       6.683   8.671  -4.138  1.00  0.00           C  
ATOM    190  CD  LYS A 275       8.140   8.440  -3.784  1.00  0.00           C  
ATOM    191  CE  LYS A 275       8.930   7.981  -4.999  1.00  0.00           C  
ATOM    192  NZ  LYS A 275      10.247   8.668  -5.105  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.580   6.902  -0.870  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.557   6.496  -3.445  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       4.820   8.722  -3.137  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.204   8.517  -2.083  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       6.447   8.119  -5.035  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       6.527   9.727  -4.310  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       8.563   9.363  -3.415  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       8.197   7.683  -3.013  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       9.097   6.919  -4.924  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       8.353   8.188  -5.886  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275      10.348   9.371  -4.345  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275      10.326   9.149  -6.022  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275      11.016   7.975  -5.024  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.624   5.511  -2.971  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.719   4.748  -3.560  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.349   3.270  -3.722  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.429   2.722  -4.821  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.982   4.850  -2.691  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.715   6.185  -2.774  1.00  0.00           C  
ATOM    212  CD  ARG A 276      12.064   6.045  -3.466  1.00  0.00           C  
ATOM    213  NE  ARG A 276      13.167   6.080  -2.507  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      14.258   5.321  -2.589  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      14.435   4.493  -3.613  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      15.186   5.400  -1.646  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.654   5.744  -2.020  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.927   5.162  -4.535  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.705   4.685  -1.662  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.667   4.072  -2.994  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      10.111   6.889  -3.317  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.879   6.551  -1.773  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.085   5.107  -3.997  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.184   6.857  -4.168  1.00  0.00           H  
ATOM    225  HE  ARG A 276      13.084   6.697  -1.750  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.748   4.433  -4.335  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      15.258   3.928  -3.660  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      15.065   6.029  -0.877  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      16.006   4.830  -1.701  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.963   2.623  -2.618  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.614   1.197  -2.636  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.604   0.859  -3.721  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.768  -0.107  -4.459  1.00  0.00           O  
ATOM    234  CB  PHE A 277       7.064   0.747  -1.272  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.249  -0.725  -1.015  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.518  -1.281  -0.940  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.155  -1.559  -0.878  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.691  -2.629  -0.734  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.322  -2.913  -0.675  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.591  -3.451  -0.606  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.931   3.108  -1.768  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.514   0.648  -2.840  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.563   1.288  -0.486  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       6.006   0.960  -1.231  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.382  -0.647  -1.026  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.160  -1.144  -0.932  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.689  -3.040  -0.681  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.460  -3.550  -0.577  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.722  -4.511  -0.447  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.553   1.642  -3.801  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.499   1.397  -4.779  1.00  0.00           C  
ATOM    252  C   LEU A 278       5.049   1.325  -6.204  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.582   0.533  -7.019  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.414   2.470  -4.671  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.805   2.620  -3.275  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.106   3.963  -3.130  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.839   1.480  -2.989  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.476   2.391  -3.178  1.00  0.00           H  
ATOM    259  HA  LEU A 278       4.057   0.440  -4.540  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.841   3.418  -4.964  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.621   2.221  -5.360  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.594   2.574  -2.541  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.793   4.756  -3.386  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.777   4.089  -2.109  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.252   4.000  -3.789  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.099   1.806  -2.274  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       2.386   0.642  -2.583  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       1.350   1.183  -3.905  1.00  0.00           H  
ATOM    269  N   THR A 279       6.034   2.158  -6.503  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.622   2.194  -7.839  1.00  0.00           C  
ATOM    271  C   THR A 279       7.122   0.825  -8.303  1.00  0.00           C  
ATOM    272  O   THR A 279       7.087   0.526  -9.498  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.766   3.206  -7.892  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.933   2.680  -7.272  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.421   4.527  -7.231  1.00  0.00           C  
ATOM    276  H   THR A 279       6.365   2.774  -5.817  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.850   2.518  -8.520  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.999   3.410  -8.927  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.110   3.144  -6.450  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.360   4.560  -7.027  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.685   5.339  -7.892  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.967   4.626  -6.305  1.00  0.00           H  
ATOM    283  N   THR A 280       7.612   0.000  -7.381  1.00  0.00           N  
ATOM    284  CA  THR A 280       8.130  -1.311  -7.757  1.00  0.00           C  
ATOM    285  C   THR A 280       7.036  -2.380  -7.794  1.00  0.00           C  
ATOM    286  O   THR A 280       6.943  -3.141  -8.759  1.00  0.00           O  
ATOM    287  CB  THR A 280       9.271  -1.727  -6.824  1.00  0.00           C  
ATOM    288  OG1 THR A 280       9.677  -3.057  -7.087  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.928  -1.635  -5.357  1.00  0.00           C  
ATOM    290  H   THR A 280       7.640   0.279  -6.440  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.531  -1.215  -8.755  1.00  0.00           H  
ATOM    292  HB  THR A 280      10.117  -1.077  -7.003  1.00  0.00           H  
ATOM    293  HG1 THR A 280      10.628  -3.129  -6.975  1.00  0.00           H  
ATOM    294 HG21 THR A 280       9.388  -2.455  -4.831  1.00  0.00           H  
ATOM    295 HG22 THR A 280       7.861  -1.685  -5.234  1.00  0.00           H  
ATOM    296 HG23 THR A 280       9.292  -0.703  -4.957  1.00  0.00           H  
ATOM    297  N   LEU A 281       6.211  -2.447  -6.750  1.00  0.00           N  
ATOM    298  CA  LEU A 281       5.139  -3.444  -6.702  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.115  -3.196  -7.791  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.574  -4.135  -8.374  1.00  0.00           O  
ATOM    301  CB  LEU A 281       4.439  -3.482  -5.335  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.713  -2.305  -4.405  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.530  -2.079  -3.478  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.979  -2.563  -3.610  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.326  -1.824  -6.009  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.586  -4.402  -6.882  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.374  -3.536  -5.501  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       4.748  -4.386  -4.829  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.856  -1.410  -4.991  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       3.136  -3.034  -3.160  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.762  -1.530  -4.004  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.850  -1.515  -2.615  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       6.325  -1.643  -3.159  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       6.736  -2.944  -4.270  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.776  -3.289  -2.841  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.849  -1.931  -8.062  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.882  -1.570  -9.082  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.278  -2.150 -10.437  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.428  -2.612 -11.198  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.748  -0.049  -9.170  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.984   0.570  -8.007  1.00  0.00           C  
ATOM    322  CD  GLN A 282       1.344   1.896  -8.371  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       1.741   2.947  -7.868  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.348   1.853  -9.247  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.309  -1.224  -7.564  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.938  -1.991  -8.791  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       3.736   0.386  -9.194  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       2.234   0.203 -10.087  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.212  -0.110  -7.695  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       2.664   0.731  -7.189  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       0.085   0.981  -9.607  1.00  0.00           H  
ATOM    332 HE22 GLN A 282      -0.082   2.696  -9.498  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.571  -2.118 -10.732  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.080  -2.632 -11.997  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.183  -4.158 -12.000  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.145  -4.780 -13.061  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.449  -2.023 -12.307  1.00  0.00           C  
ATOM    338  CG  GLN A 283       6.379  -0.592 -12.816  1.00  0.00           C  
ATOM    339  CD  GLN A 283       7.721  -0.079 -13.304  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       8.578  -0.854 -13.728  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       7.909   1.235 -13.245  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.200  -1.731 -10.086  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.388  -2.333 -12.769  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.047  -2.034 -11.409  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       6.934  -2.625 -13.061  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       5.676  -0.547 -13.634  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.037   0.045 -12.013  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       7.182   1.792 -12.895  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       8.766   1.593 -13.554  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.328  -4.765 -10.821  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.451  -6.219 -10.736  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.290  -6.910 -11.438  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.476  -7.927 -12.106  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.524  -6.683  -9.280  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.903  -6.603  -8.694  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       8.002  -7.054  -9.405  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.100  -6.070  -7.434  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       9.272  -6.972  -8.867  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.363  -5.987  -6.892  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.452  -6.435  -7.609  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.359  -4.230 -10.000  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.367  -6.498 -11.235  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.868  -6.073  -8.678  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       5.203  -7.712  -9.228  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.861  -7.475 -10.388  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.250  -5.724  -6.869  1.00  0.00           H  
ATOM    367  HE1 PHE A 284      10.121  -7.328  -9.430  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.500  -5.566  -5.912  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.442  -6.367  -7.185  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.094  -6.358 -11.281  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.929  -6.942 -11.906  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.392  -6.099 -13.041  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.248  -6.268 -13.456  1.00  0.00           O  
ATOM    374  H   GLY A 285       2.997  -5.549 -10.737  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.187  -7.919 -12.285  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.161  -7.049 -11.163  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.217  -5.195 -13.554  1.00  0.00           N  
ATOM    378  CA  ASN A 286       1.810  -4.328 -14.652  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.710  -5.098 -15.970  1.00  0.00           C  
ATOM    380  O   ASN A 286       1.863  -4.518 -17.045  1.00  0.00           O  
ATOM    381  CB  ASN A 286       2.800  -3.171 -14.799  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.180  -1.832 -14.453  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       1.400  -1.722 -13.508  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       2.526  -0.806 -15.220  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.122  -5.108 -13.186  1.00  0.00           H  
ATOM    386  HA  ASN A 286       0.838  -3.925 -14.409  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.639  -3.339 -14.143  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.151  -3.132 -15.820  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       3.152  -0.968 -15.956  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       2.139   0.072 -15.020  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.457  -6.403 -15.888  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.346  -7.231 -17.080  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.527  -8.494 -16.813  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.619  -9.464 -17.565  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.739  -7.615 -17.580  1.00  0.00           C  
ATOM    396  CG  ASP A 287       2.742  -8.023 -19.039  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.095  -7.329 -19.851  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.390  -9.038 -19.371  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.348  -6.819 -15.013  1.00  0.00           H  
ATOM    400  HA  ASP A 287       0.849  -6.650 -17.843  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.402  -6.772 -17.461  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.109  -8.444 -16.992  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.277  -8.485 -15.750  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.100  -9.636 -15.418  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.351  -9.648 -16.302  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.826 -10.706 -16.718  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.476  -9.619 -13.923  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.281 -10.025 -13.065  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.678 -10.503 -13.643  1.00  0.00           C  
ATOM    410  CD1 ILE A 288       0.173 -11.451 -13.278  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.331  -7.686 -15.182  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.520 -10.529 -15.617  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.742  -8.609 -13.665  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.549  -9.375 -13.295  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.542  -9.910 -12.023  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -2.631 -10.866 -12.626  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.677 -11.339 -14.326  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.582  -9.925 -13.779  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.632 -12.025 -13.710  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       0.457 -11.884 -12.329  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       1.022 -11.461 -13.946  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.854  -8.450 -16.601  1.00  0.00           N  
ATOM    423  CA  SER A 289      -4.028  -8.276 -17.465  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.326  -6.790 -17.652  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.829  -5.952 -16.900  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.273  -8.995 -16.914  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.007  -9.654 -15.691  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.406  -7.650 -16.244  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.783  -8.698 -18.430  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -6.062  -8.273 -16.757  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.605  -9.730 -17.635  1.00  0.00           H  
ATOM    432  HG  SER A 289      -4.424  -9.119 -15.164  1.00  0.00           H  
ATOM    433  N   PRO A 290      -5.143  -6.439 -18.660  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -5.501  -5.043 -18.942  1.00  0.00           C  
ATOM    435  C   PRO A 290      -6.190  -4.353 -17.762  1.00  0.00           C  
ATOM    436  O   PRO A 290      -6.396  -3.140 -17.780  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -6.462  -5.142 -20.135  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.911  -6.564 -20.167  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.779  -7.372 -19.605  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.633  -4.469 -19.228  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -7.295  -4.472 -19.985  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.941  -4.875 -21.042  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.795  -6.685 -19.558  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -7.114  -6.862 -21.185  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.154  -8.247 -19.095  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -5.091  -7.655 -20.388  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.554  -5.132 -16.746  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -7.229  -4.595 -15.569  1.00  0.00           C  
ATOM    449  C   GLU A 291      -6.247  -4.279 -14.459  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.386  -3.286 -13.754  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.252  -5.602 -15.065  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.664  -5.265 -15.476  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.699  -6.058 -14.704  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.412  -6.442 -13.550  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.794  -6.299 -15.253  1.00  0.00           O  
ATOM    456  H   GLU A 291      -6.374  -6.092 -16.788  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.732  -3.688 -15.856  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.007  -6.576 -15.462  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.211  -5.641 -13.987  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.825  -4.213 -15.301  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.772  -5.478 -16.526  1.00  0.00           H  
ATOM    462  N   ILE A 292      -5.263  -5.139 -14.317  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -4.236  -4.970 -13.290  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.708  -3.554 -13.318  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.642  -2.882 -12.289  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -3.072  -5.957 -13.459  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.609  -7.281 -13.976  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.347  -6.154 -12.127  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.726  -7.832 -13.126  1.00  0.00           C  
ATOM    470  H   ILE A 292      -5.242  -5.901 -14.930  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.697  -5.150 -12.331  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.374  -5.552 -14.172  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.980  -7.153 -14.980  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.819  -7.997 -13.990  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.347  -5.745 -12.191  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.287  -7.209 -11.903  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.891  -5.651 -11.340  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.391  -8.416 -13.740  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.273  -7.015 -12.676  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.307  -8.454 -12.352  1.00  0.00           H  
ATOM    481  N   GLY A 293      -3.376  -3.091 -14.514  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.905  -1.731 -14.656  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.868  -0.774 -13.988  1.00  0.00           C  
ATOM    484  O   GLY A 293      -3.466   0.232 -13.411  1.00  0.00           O  
ATOM    485  H   GLY A 293      -3.487  -3.667 -15.306  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.930  -1.641 -14.194  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.828  -1.485 -15.703  1.00  0.00           H  
ATOM    488  N   GLU A 294      -5.147  -1.124 -14.053  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -6.202  -0.333 -13.438  1.00  0.00           C  
ATOM    490  C   GLU A 294      -6.377  -0.723 -11.974  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.720   0.112 -11.136  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -7.519  -0.540 -14.191  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -8.667   0.294 -13.649  1.00  0.00           C  
ATOM    494  CD  GLU A 294     -10.011  -0.158 -14.181  1.00  0.00           C  
ATOM    495  OE1 GLU A 294     -10.411  -1.303 -13.887  1.00  0.00           O  
ATOM    496  OE2 GLU A 294     -10.664   0.634 -14.894  1.00  0.00           O  
ATOM    497  H   GLU A 294      -5.393  -1.953 -14.514  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.918   0.708 -13.496  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -7.371  -0.281 -15.228  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.799  -1.583 -14.126  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.676   0.215 -12.572  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -8.512   1.326 -13.931  1.00  0.00           H  
ATOM    503  N   ARG A 295      -6.136  -1.999 -11.670  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -6.268  -2.492 -10.308  1.00  0.00           C  
ATOM    505  C   ARG A 295      -5.197  -1.883  -9.416  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.500  -1.246  -8.413  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -6.164  -4.020 -10.272  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -7.341  -4.726 -10.929  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -7.980  -5.745  -9.995  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.126  -6.914  -9.787  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.223  -7.728  -8.738  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.141  -7.513  -7.802  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -6.403  -8.763  -8.624  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.862  -2.621 -12.380  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -7.238  -2.197  -9.942  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -5.259  -4.320 -10.779  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -6.110  -4.340  -9.243  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -8.083  -3.990 -11.200  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -6.992  -5.234 -11.816  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -8.167  -5.273  -9.043  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -8.918  -6.069 -10.425  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -6.443  -7.102 -10.466  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.765  -6.736  -7.881  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -8.205  -8.128  -7.015  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -5.711  -8.933  -9.325  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -6.474  -9.372  -7.835  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.942  -2.065  -9.789  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.848  -1.520  -9.004  1.00  0.00           C  
ATOM    529  C   VAL A 296      -3.066  -0.039  -8.711  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.871   0.414  -7.583  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.501  -1.709  -9.710  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.375  -1.329  -8.775  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.344  -3.144 -10.185  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.749  -2.575 -10.603  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.813  -2.056  -8.068  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.466  -1.057 -10.569  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.727  -0.596  -8.065  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.437  -0.914  -9.348  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.035  -2.208  -8.245  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.836  -3.266 -11.137  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.790  -3.808  -9.463  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -0.295  -3.377 -10.290  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.479   0.711  -9.728  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.728   2.138  -9.566  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.956   2.385  -8.692  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.965   3.306  -7.874  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.916   2.811 -10.928  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.719   2.659 -11.850  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.651   3.782 -12.873  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.853   3.411 -14.041  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.471   4.270 -14.982  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -1.814   5.549 -14.901  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.743   3.850 -16.008  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.620   0.295 -10.604  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.864   2.570  -9.081  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.778   2.378 -11.415  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.094   3.866 -10.772  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -1.818   2.670 -11.258  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.797   1.718 -12.367  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.652   4.022 -13.195  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -2.206   4.648 -12.407  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -1.588   2.471 -14.127  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -2.363   5.873 -14.130  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -1.524   6.190 -15.610  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -0.481   2.887 -16.075  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.454   4.496 -16.715  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.991   1.555  -8.855  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.207   1.714  -8.064  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.968   1.342  -6.609  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.569   1.924  -5.705  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.373   0.900  -8.636  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.594   1.319  -8.049  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -8.253  -0.593  -8.421  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.933   0.832  -9.514  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.473   2.748  -8.100  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.431   1.079  -9.699  1.00  0.00           H  
ATOM    577  HG1 THR A 298     -10.252   0.624  -8.129  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.656  -0.851  -7.453  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -7.221  -0.876  -8.466  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.804  -1.113  -9.192  1.00  0.00           H  
ATOM    581  N   LEU A 299      -6.093   0.372  -6.377  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.792  -0.061  -5.027  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.242   1.097  -4.194  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.716   1.352  -3.088  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.790  -1.219  -5.057  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -5.246  -2.452  -5.848  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -4.097  -3.435  -6.042  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.418  -3.129  -5.151  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.647  -0.069  -7.130  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.710  -0.406  -4.576  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.867  -0.860  -5.490  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.597  -1.524  -4.039  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.574  -2.141  -6.821  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.171  -2.890  -6.154  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.274  -4.027  -6.930  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -4.032  -4.084  -5.180  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -7.295  -3.055  -5.776  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.606  -2.643  -4.205  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.186  -4.171  -4.980  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.226   1.786  -4.720  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.609   2.905  -4.001  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.586   4.056  -3.800  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.668   4.623  -2.710  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.345   3.422  -4.718  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.679   4.523  -3.903  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.369   2.283  -4.961  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.878   1.528  -5.600  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.309   2.542  -3.027  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.634   3.833  -5.673  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.434   5.153  -3.459  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -1.050   5.117  -4.549  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.075   4.080  -3.124  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.951   1.961  -4.017  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.574   2.621  -5.610  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.886   1.457  -5.426  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.328   4.409  -4.844  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.291   5.498  -4.743  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.451   5.097  -3.841  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.054   5.939  -3.178  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.812   5.898  -6.123  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.414   4.764  -6.945  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.856   4.507  -6.533  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.328   5.091  -8.430  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.226   3.929  -5.692  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.786   6.342  -4.304  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.565   6.661  -5.992  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -5.993   6.321  -6.685  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.849   3.861  -6.766  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.427   4.191  -7.393  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.283   5.413  -6.129  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -8.883   3.733  -5.781  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.338   5.453  -8.660  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -8.055   5.850  -8.673  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.530   4.202  -9.009  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.747   3.802  -3.810  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.823   3.313  -2.972  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.469   3.411  -1.504  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.267   3.875  -0.690  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.223   3.174  -4.351  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.711   3.897  -3.162  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -9.019   2.279  -3.218  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.263   2.966  -1.172  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.769   2.988   0.195  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.783   4.408   0.753  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.937   4.612   1.957  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.355   2.402   0.218  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.590   2.552   1.533  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.455   1.206   2.234  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.222   3.160   1.268  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.680   2.597  -1.868  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.416   2.371   0.798  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.426   1.350  -0.015  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.782   2.882  -0.561  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.132   3.218   2.188  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.457   1.107   2.636  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.637   0.411   1.525  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.175   1.144   3.036  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.532   2.849   2.039  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -3.304   4.235   1.269  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.860   2.828   0.304  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.625   5.384  -0.135  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.623   6.785   0.263  1.00  0.00           C  
ATOM    663  C   VAL A 304      -8.021   7.396   0.162  1.00  0.00           C  
ATOM    664  O   VAL A 304      -8.379   8.272   0.949  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.653   7.612  -0.600  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.228   7.119  -0.419  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -6.053   7.550  -2.061  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.510   5.157  -1.080  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -6.290   6.837   1.289  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.699   8.641  -0.277  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.824   7.525   0.495  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.626   7.445  -1.254  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -4.224   6.039  -0.371  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -5.557   8.341  -2.605  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -7.122   7.668  -2.148  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.761   6.596  -2.468  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.807   6.932  -0.809  1.00  0.00           N  
ATOM    678  CA  ASN A 305     -10.164   7.443  -1.010  1.00  0.00           C  
ATOM    679  C   ASN A 305     -11.113   7.012   0.112  1.00  0.00           C  
ATOM    680  O   ASN A 305     -12.322   7.235   0.024  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.714   6.977  -2.362  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.546   8.024  -3.447  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.896   9.189  -3.260  1.00  0.00           O  
ATOM    684  ND2 ASN A 305     -10.010   7.614  -4.592  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.468   6.237  -1.412  1.00  0.00           H  
ATOM    686  HA  ASN A 305     -10.106   8.520  -1.014  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.192   6.081  -2.668  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.766   6.757  -2.260  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.756   6.672  -4.673  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.891   8.272  -5.309  1.00  0.00           H  
ATOM    691  N   SER A 306     -10.575   6.399   1.165  1.00  0.00           N  
ATOM    692  CA  SER A 306     -11.392   5.953   2.287  1.00  0.00           C  
ATOM    693  C   SER A 306     -12.380   4.882   1.842  1.00  0.00           C  
ATOM    694  O   SER A 306     -13.564   4.934   2.177  1.00  0.00           O  
ATOM    695  CB  SER A 306     -12.139   7.138   2.906  1.00  0.00           C  
ATOM    696  OG  SER A 306     -12.311   6.961   4.303  1.00  0.00           O  
ATOM    697  H   SER A 306      -9.611   6.243   1.191  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.731   5.531   3.028  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.577   8.044   2.738  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -13.112   7.228   2.444  1.00  0.00           H  
ATOM    701  HG  SER A 306     -13.097   7.430   4.588  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.884   3.910   1.083  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.724   2.825   0.587  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.981   1.488   0.589  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.498   0.486   0.096  1.00  0.00           O  
ATOM    706  CB  THR A 307     -13.209   3.143  -0.829  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -14.002   2.085  -1.348  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -12.077   3.387  -1.804  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.934   3.927   0.846  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.580   2.747   1.238  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.815   4.037  -0.797  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.109   1.401  -0.684  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -12.483   3.557  -2.791  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.429   2.524  -1.826  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.514   4.253  -1.492  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.772   1.471   1.146  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.980   0.254   1.206  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.593  -0.058   2.651  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.211   0.435   3.594  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.727   0.398   0.332  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.520  -0.705  -0.712  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.842  -0.143  -1.952  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.697  -1.846  -0.140  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.404   2.292   1.526  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.582  -0.557   0.824  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.787   1.344  -0.184  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.861   0.417   0.978  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.480  -1.098  -1.005  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.038  -0.799  -2.253  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.445   0.835  -1.729  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.560  -0.066  -2.752  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.235  -2.397  -0.945  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.336  -2.505   0.429  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -6.932  -1.444   0.504  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.567  -0.878   2.808  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.075  -1.272   4.110  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.710  -1.910   3.959  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.348  -2.393   2.889  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.043  -2.246   4.784  1.00  0.00           C  
ATOM    740  OG1 THR A 309      -9.922  -2.822   3.831  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.883  -1.598   5.866  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.124  -1.231   2.024  1.00  0.00           H  
ATOM    743  HA  THR A 309      -7.974  -0.387   4.723  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.475  -3.045   5.243  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.776  -2.381   3.864  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.253  -0.977   6.486  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.342  -2.363   6.472  1.00  0.00           H  
ATOM    748 HG23 THR A 309     -10.650  -0.990   5.409  1.00  0.00           H  
ATOM    749  N   ILE A 310      -5.958  -1.901   5.032  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.631  -2.466   5.048  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.677  -3.933   4.651  1.00  0.00           C  
ATOM    752  O   ILE A 310      -3.981  -4.371   3.735  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.046  -2.293   6.462  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.139  -1.064   6.506  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.322  -3.544   6.948  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.467  -0.132   7.658  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.304  -1.500   5.848  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.014  -1.921   4.349  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.879  -2.121   7.128  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.112  -1.377   6.598  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.255  -0.508   5.588  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.801  -3.897   7.848  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.291  -3.310   7.155  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.371  -4.309   6.194  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.491   0.883   7.306  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -2.724  -0.216   8.429  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.430  -0.398   8.063  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.502  -4.680   5.362  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.656  -6.105   5.106  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.111  -6.360   3.675  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.753  -7.368   3.076  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.661  -6.712   6.083  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.357  -6.404   7.539  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.488  -6.812   8.463  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -8.092  -7.878   8.225  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -7.767  -6.065   9.423  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.019  -4.259   6.084  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.696  -6.574   5.254  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.645  -6.330   5.854  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.664  -7.785   5.957  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.464  -6.937   7.829  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.193  -5.342   7.643  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.907  -5.438   3.140  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.427  -5.554   1.778  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.392  -5.114   0.743  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.060  -5.859  -0.176  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.695  -4.708   1.631  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.917  -5.312   2.305  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.682  -6.258   1.402  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.595  -5.790   0.688  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -10.369  -7.468   1.406  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.154  -4.659   3.677  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.676  -6.589   1.604  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.515  -3.735   2.067  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -8.911  -4.584   0.583  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.598  -5.856   3.181  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.579  -4.512   2.603  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.895  -3.891   0.903  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.903  -3.320  -0.006  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.721  -4.260  -0.186  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.416  -4.679  -1.300  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.412  -1.982   0.552  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.458  -1.244  -0.345  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.920  -0.524  -1.432  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -2.099  -1.254  -0.084  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -3.041   0.169  -2.240  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.217  -0.557  -0.892  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.690   0.154  -1.969  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.211  -3.350   1.656  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.372  -3.156  -0.966  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.258  -1.342   0.725  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.910  -2.161   1.492  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.979  -0.507  -1.647  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.732  -1.814   0.758  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.405   0.716  -3.081  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -0.160  -0.571  -0.682  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -1.004   0.696  -2.602  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.056  -4.585   0.913  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.905  -5.474   0.862  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.294  -6.800   0.241  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.559  -7.363  -0.563  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.339  -5.692   2.261  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.123  -6.563   2.282  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.130  -7.850   2.773  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       1.144  -6.324   1.873  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.080  -8.365   2.666  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.873  -7.463   2.122  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.350  -4.228   1.774  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.152  -5.007   0.244  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.072  -4.737   2.688  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.092  -6.158   2.878  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.907  -8.318   3.145  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.515  -5.408   1.435  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.374  -9.357   2.976  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.767  -7.649   1.770  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.463  -7.287   0.623  1.00  0.00           N  
ATOM    837  CA  SER A 315      -3.973  -8.549   0.107  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.206  -8.478  -1.402  1.00  0.00           C  
ATOM    839  O   SER A 315      -3.710  -9.313  -2.156  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.281  -8.893   0.812  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.131 -10.028   1.651  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.999  -6.780   1.274  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.246  -9.318   0.317  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.584  -8.050   1.412  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.043  -9.103   0.076  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.316  -9.950   2.153  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.975  -7.481  -1.829  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.288  -7.303  -3.242  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.044  -6.917  -4.038  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.766  -7.496  -5.089  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.379  -6.246  -3.413  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.634  -6.537  -2.604  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.362  -5.261  -2.214  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.788  -5.549  -1.775  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.765  -4.624  -2.410  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.349  -6.853  -1.175  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.657  -8.245  -3.619  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -5.988  -5.288  -3.102  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.655  -6.193  -4.456  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.296  -7.150  -3.194  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.353  -7.069  -1.706  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -7.833  -4.791  -1.398  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -8.383  -4.595  -3.064  1.00  0.00           H  
ATOM    864  HE2 LYS A 316     -10.039  -6.562  -2.047  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -9.849  -5.441  -0.704  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.728  -4.841  -2.082  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.732  -4.723  -3.444  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.540  -3.639  -2.161  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.294  -5.939  -3.535  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.078  -5.490  -4.207  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.101  -6.644  -4.365  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.374  -6.724  -5.352  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.417  -4.354  -3.423  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.926  -3.183  -4.276  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.832  -1.988  -4.076  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.513  -2.819  -3.932  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.561  -5.515  -2.694  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.353  -5.128  -5.187  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.132  -3.974  -2.709  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.575  -4.757  -2.883  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.966  -3.464  -5.318  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -1.452  -1.143  -4.631  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.866  -1.751  -3.029  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.821  -2.229  -4.417  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.115  -2.855  -4.827  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.901  -3.520  -3.209  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.545  -1.820  -3.519  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.091  -7.541  -3.384  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.204  -8.694  -3.422  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.523  -9.559  -4.631  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.366 -10.166  -5.229  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -0.340  -9.520  -2.144  1.00  0.00           C  
ATOM    893  CG  GLN A 318       0.931 -10.247  -1.755  1.00  0.00           C  
ATOM    894  CD  GLN A 318       0.744 -11.142  -0.546  1.00  0.00           C  
ATOM    895  OE1 GLN A 318       0.814 -12.366  -0.648  1.00  0.00           O  
ATOM    896  NE2 GLN A 318       0.499 -10.533   0.607  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.698  -7.425  -2.622  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.810  -8.333  -3.505  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -0.612  -8.867  -1.334  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -1.121 -10.253  -2.282  1.00  0.00           H  
ATOM    901  HG2 GLN A 318       1.255 -10.854  -2.588  1.00  0.00           H  
ATOM    902  HG3 GLN A 318       1.691  -9.515  -1.527  1.00  0.00           H  
ATOM    903 HE21 GLN A 318       0.455  -9.554   0.612  1.00  0.00           H  
ATOM    904 HE22 GLN A 318       0.373 -11.085   1.406  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.802  -9.606  -4.987  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.248 -10.392  -6.128  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.891  -9.694  -7.431  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.259 -10.285  -8.307  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.757 -10.617  -6.060  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.189 -11.477  -4.888  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.636 -11.917  -4.992  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.521 -11.146  -4.567  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -5.882 -13.031  -5.499  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.461  -9.098  -4.471  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.746 -11.348  -6.093  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.249  -9.659  -5.979  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.078 -11.101  -6.972  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -3.563 -12.357  -4.853  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.064 -10.911  -3.977  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.295  -8.435  -7.554  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.010  -7.665  -8.753  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.507  -7.548  -8.974  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.016  -7.805 -10.067  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.645  -6.285  -8.655  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.795  -8.008  -6.827  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.450  -8.181  -9.593  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.458  -6.211  -9.362  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -1.906  -5.532  -8.876  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.025  -6.130  -7.653  1.00  0.00           H  
ATOM    930  N   THR A 321       0.215  -7.167  -7.922  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.666  -7.015  -7.998  1.00  0.00           C  
ATOM    932  C   THR A 321       2.370  -8.372  -8.044  1.00  0.00           C  
ATOM    933  O   THR A 321       3.573  -8.438  -8.274  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.173  -6.212  -6.800  1.00  0.00           C  
ATOM    935  OG1 THR A 321       2.104  -6.990  -5.614  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.395  -4.931  -6.571  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.241  -6.981  -7.073  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.901  -6.471  -8.905  1.00  0.00           H  
ATOM    939  HB  THR A 321       3.206  -5.945  -6.971  1.00  0.00           H  
ATOM    940  HG1 THR A 321       1.830  -6.438  -4.876  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.340  -5.120  -6.705  1.00  0.00           H  
ATOM    942 HG22 THR A 321       1.718  -4.181  -7.277  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.572  -4.578  -5.566  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.616  -9.453  -7.833  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.181 -10.804  -7.868  1.00  0.00           C  
ATOM    946  C   ASN A 322       3.536 -10.866  -7.152  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.865  -9.985  -6.357  1.00  0.00           O  
ATOM    948  CB  ASN A 322       2.330 -11.260  -9.323  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.329 -10.420 -10.097  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       2.982  -9.378 -10.654  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       4.581 -10.867 -10.135  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.658  -9.343  -7.659  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.492 -11.463  -7.363  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       2.659 -12.288  -9.342  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       1.371 -11.187  -9.814  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       4.788 -11.704  -9.670  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       5.245 -10.340 -10.626  1.00  0.00           H  
ATOM    958  N   PHE A 323       4.316 -11.915  -7.440  1.00  0.00           N  
ATOM    959  CA  PHE A 323       5.633 -12.092  -6.826  1.00  0.00           C  
ATOM    960  C   PHE A 323       5.476 -12.487  -5.349  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.353 -12.563  -4.849  1.00  0.00           O  
ATOM    962  CB  PHE A 323       6.469 -10.812  -6.995  1.00  0.00           C  
ATOM    963  CG  PHE A 323       7.493 -10.877  -8.111  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       8.505 -11.833  -8.113  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       7.448  -9.967  -9.158  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       9.442 -11.874  -9.128  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       8.386 -10.005 -10.175  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       9.384 -10.958 -10.158  1.00  0.00           C  
ATOM    969  H   PHE A 323       3.997 -12.585  -8.077  1.00  0.00           H  
ATOM    970  HA  PHE A 323       6.126 -12.902  -7.345  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       5.808  -9.989  -7.216  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.990 -10.602  -6.074  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       8.556 -12.553  -7.317  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       6.669  -9.219  -9.175  1.00  0.00           H  
ATOM    975  HE1 PHE A 323      10.223 -12.620  -9.112  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       8.337  -9.291 -10.982  1.00  0.00           H  
ATOM    977  HZ  PHE A 323      10.118 -10.988 -10.951  1.00  0.00           H  
ATOM    978  N   PRO A 324       6.584 -12.767  -4.626  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.518 -13.173  -3.218  1.00  0.00           C  
ATOM    980  C   PRO A 324       5.719 -12.199  -2.367  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.611 -12.510  -1.928  1.00  0.00           O  
ATOM    982  CB  PRO A 324       7.985 -13.200  -2.762  1.00  0.00           C  
ATOM    983  CG  PRO A 324       8.756 -12.530  -3.845  1.00  0.00           C  
ATOM    984  CD  PRO A 324       7.969 -12.727  -5.106  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.093 -14.161  -3.117  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       8.080 -12.668  -1.827  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       8.301 -14.224  -2.630  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       8.854 -11.476  -3.626  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       9.732 -12.986  -3.937  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       8.126 -11.896  -5.768  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       8.240 -13.655  -5.585  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.286 -11.024  -2.131  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.618 -10.016  -1.325  1.00  0.00           C  
ATOM    994  C   LEU A 325       5.365 -10.547   0.083  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.270 -11.019   0.392  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.297  -9.614  -1.988  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.291  -8.227  -2.631  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       4.532  -7.158  -1.581  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.341  -8.141  -3.729  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.173 -10.835  -2.502  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.263  -9.153  -1.266  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       4.066 -10.343  -2.751  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       3.522  -9.642  -1.239  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       3.323  -8.047  -3.077  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       3.588  -6.729  -1.280  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       5.166  -6.384  -1.990  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       5.013  -7.604  -0.724  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.698  -7.123  -3.806  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.903  -8.440  -4.670  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       6.167  -8.797  -3.492  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.389 -10.477   0.926  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.285 -10.961   2.298  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.219 -10.187   3.072  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.957  -9.022   2.787  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.639 -10.844   3.001  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.289  -9.477   2.855  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.189  -9.163   4.037  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.304 -10.095   4.167  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.018 -10.219   5.285  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      10.788  -9.415   6.317  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.970 -11.137   5.371  1.00  0.00           N  
ATOM   1022  H   ARG A 326       7.238 -10.098   0.616  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.000 -12.001   2.260  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.504 -11.043   4.055  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       8.311 -11.582   2.589  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.876  -9.459   1.950  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       7.513  -8.727   2.799  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       9.580  -8.165   3.925  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       8.596  -9.216   4.935  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.513 -10.670   3.402  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.077  -8.714   6.255  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.323  -9.512   7.154  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      12.153 -11.740   4.598  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      12.502 -11.225   6.213  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.578 -10.831   4.064  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.534 -10.193   4.870  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.023  -8.937   5.586  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.219  -8.125   6.030  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.149 -11.268   5.890  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       3.588 -12.553   5.280  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       4.811 -12.228   4.471  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.673  -9.944   4.269  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       3.657 -11.079   6.825  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.081 -11.252   6.047  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       3.829 -13.265   6.056  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       2.808 -12.943   4.641  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       5.700 -12.310   5.078  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       4.878 -12.875   3.609  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.343  -8.780   5.699  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.920  -7.611   6.370  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.581  -6.314   5.645  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.865  -5.226   6.147  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.434  -7.729   6.465  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.918  -8.701   7.500  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.609 -10.050   7.418  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.696  -8.259   8.556  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.068 -10.938   8.372  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       9.156  -9.141   9.513  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.843 -10.482   9.421  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.940  -9.460   5.325  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.510  -7.567   7.369  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.815  -8.039   5.514  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.843  -6.758   6.706  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.003 -10.408   6.599  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.941  -7.210   8.628  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       7.820 -11.987   8.299  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       9.761  -8.780  10.331  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       9.205 -11.173  10.168  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.986  -6.422   4.465  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.614  -5.246   3.699  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.308  -4.646   4.221  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.153  -3.425   4.267  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.468  -5.576   2.206  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.210  -4.317   1.402  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.709  -6.294   1.699  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.788  -7.308   4.100  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.402  -4.517   3.809  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.626  -6.229   2.084  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       4.497  -3.452   1.980  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       3.160  -4.256   1.154  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.788  -4.353   0.497  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.577  -6.545   0.658  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.863  -7.196   2.270  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.567  -5.650   1.807  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.367  -5.514   4.606  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.071  -5.069   5.113  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.207  -4.135   6.318  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.448  -3.180   6.441  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.138  -6.265   5.468  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.324  -5.825   5.443  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.460  -6.888   6.825  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.288  -6.986   5.407  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.546  -6.475   4.537  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.597  -4.515   4.314  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.280  -7.027   4.721  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.534  -5.244   6.331  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.502  -5.216   4.568  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       1.234  -7.627   6.708  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330      -0.429  -7.363   7.217  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.784  -6.126   7.515  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.885  -6.929   4.510  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.932  -6.949   6.272  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.732  -7.913   5.412  1.00  0.00           H  
ATOM   1104  N   PRO A 331       2.175  -4.387   7.222  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.396  -3.559   8.411  1.00  0.00           C  
ATOM   1106  C   PRO A 331       3.015  -2.222   8.063  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.672  -1.193   8.642  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.360  -4.392   9.270  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.418  -5.730   8.614  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       3.138  -5.479   7.166  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.485  -3.398   8.950  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.331  -3.920   9.285  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.975  -4.463  10.276  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.401  -6.161   8.737  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.664  -6.378   9.036  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       4.028  -5.167   6.658  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.717  -6.346   6.700  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.919  -2.247   7.106  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.586  -1.043   6.660  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.563  -0.062   6.100  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.532   1.109   6.477  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.641  -1.426   5.625  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.760  -0.496   4.460  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.912  -0.600   3.369  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       6.740   0.470   4.452  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.046   0.253   2.292  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       6.883   1.317   3.381  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       6.036   1.213   2.299  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.141  -3.100   6.679  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       5.071  -0.594   7.514  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.600  -1.458   6.113  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.409  -2.409   5.242  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.137  -1.354   3.368  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       7.403   0.556   5.300  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.380   0.168   1.445  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       7.649   2.064   3.394  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       6.150   1.881   1.459  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.711  -0.560   5.216  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.669   0.260   4.622  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.791   0.876   5.712  1.00  0.00           C  
ATOM   1141  O   LEU A 333       0.315   2.003   5.580  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.822  -0.577   3.667  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       1.263  -0.518   2.209  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333       0.679  -1.686   1.434  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333       0.853   0.811   1.595  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.782  -1.505   4.965  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       2.146   1.054   4.068  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       0.858  -1.607   3.994  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.200  -0.233   3.725  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       2.339  -0.592   2.161  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333       0.794  -1.511   0.376  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.368  -1.784   1.672  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333       1.194  -2.594   1.705  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       1.433   0.989   0.704  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       1.032   1.603   2.309  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.198   0.784   1.344  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.599   0.123   6.798  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.202   0.596   7.926  1.00  0.00           C  
ATOM   1159  C   LYS A 334       0.418   1.859   8.521  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.271   2.674   9.130  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -0.324  -0.485   9.016  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -0.875  -1.821   8.520  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.509  -2.975   9.429  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -1.745  -3.677   9.953  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.473  -4.398  11.223  1.00  0.00           N  
ATOM   1166  H   LYS A 334       1.019  -0.761   6.838  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.188   0.836   7.553  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334       0.653  -0.660   9.440  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -0.979  -0.116   9.793  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -1.940  -1.773   8.477  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.489  -2.010   7.536  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334       0.070  -3.687   8.866  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334       0.070  -2.605  10.262  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.518  -2.942  10.123  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.079  -4.387   9.210  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -0.913  -5.255  11.035  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -2.369  -4.674  11.674  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -0.943  -3.787  11.875  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.728   2.010   8.339  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       2.443   3.169   8.855  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.294   4.362   7.924  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.254   5.508   8.369  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.917   2.837   9.048  1.00  0.00           C  
ATOM   1184  H   ALA A 335       2.225   1.327   7.844  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       2.024   3.420   9.816  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       4.511   3.714   8.843  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       4.200   2.043   8.370  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       4.084   2.520  10.067  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.244   4.091   6.626  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.133   5.150   5.640  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.688   5.454   5.282  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.410   6.404   4.555  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       2.926   4.761   4.397  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.297   4.215   4.752  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       4.940   4.674   5.695  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       4.752   3.223   4.009  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.315   3.159   6.317  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.565   6.034   6.067  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.387   4.000   3.857  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.052   5.628   3.765  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.196   2.894   3.283  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.627   2.859   4.225  1.00  0.00           H  
ATOM   1203  N   LEU A 337      -0.238   4.650   5.776  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.642   4.868   5.484  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -2.170   6.136   6.175  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.952   6.888   5.600  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.480   3.664   5.931  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.738   3.394   5.091  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.403   2.099   5.520  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.729   4.543   5.203  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.022   3.896   6.342  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.731   4.978   4.416  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.855   2.783   5.896  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.788   3.825   6.955  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.456   3.297   4.054  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.680   1.302   5.498  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -5.213   1.870   4.843  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.791   2.208   6.522  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -5.488   4.295   5.927  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -5.192   4.714   4.243  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -4.214   5.432   5.516  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.776   6.378   7.437  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.251   7.539   8.210  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.935   8.896   7.581  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.780   9.790   7.587  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.523   7.400   9.551  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.147   5.962   9.637  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.866   5.532   8.229  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.313   7.477   8.381  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.652   8.037   9.558  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.188   7.681  10.353  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.264   5.847  10.248  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -1.967   5.390  10.047  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.167   5.730   7.975  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.097   4.487   8.096  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.722   9.071   7.077  1.00  0.00           N  
ATOM   1237  CA  LEU A 339      -0.331  10.356   6.500  1.00  0.00           C  
ATOM   1238  C   LEU A 339      -0.923  10.594   5.104  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -1.281  11.724   4.773  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.193  10.497   6.452  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       1.796  10.121   5.118  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       3.246  10.563   5.031  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       1.618   8.635   4.928  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.072   8.343   7.120  1.00  0.00           H  
ATOM   1245  HA  LEU A 339      -0.713  11.111   7.153  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       1.456  11.520   6.670  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       1.630   9.857   7.210  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       1.254  10.621   4.332  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       3.498  10.780   4.006  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       3.889   9.790   5.402  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.380  11.454   5.625  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.500   8.408   3.880  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       0.733   8.325   5.464  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.464   8.117   5.323  1.00  0.00           H  
ATOM   1255  N   LEU A 340      -1.022   9.551   4.277  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -1.565   9.730   2.932  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -2.934  10.387   3.002  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -3.282  11.217   2.161  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -1.644   8.417   2.141  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -1.993   7.160   2.938  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -3.492   6.983   3.005  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340      -1.360   5.937   2.306  1.00  0.00           C  
ATOM   1263  H   LEU A 340      -0.739   8.668   4.578  1.00  0.00           H  
ATOM   1264  HA  LEU A 340      -0.898  10.405   2.410  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -2.398   8.539   1.377  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340      -0.690   8.258   1.657  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -1.617   7.255   3.944  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -3.728   5.951   3.218  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -3.936   7.270   2.066  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -3.879   7.605   3.785  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340      -0.964   6.199   1.338  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -2.101   5.166   2.193  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.564   5.576   2.937  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -3.700  10.027   4.025  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -5.026  10.608   4.214  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -4.929  11.967   4.893  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -5.471  12.959   4.411  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -5.937   9.721   5.077  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.634   8.240   5.015  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.803   7.421   4.514  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.389   6.632   5.256  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -7.147   7.601   3.244  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -3.358   9.371   4.670  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -5.472  10.729   3.235  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.845  10.032   6.108  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -6.958   9.870   4.761  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -4.809   8.093   4.354  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.366   7.896   6.003  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -6.630   8.243   2.711  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -7.900   7.085   2.892  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -4.286  11.982   6.056  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -4.169  13.192   6.863  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -3.131  14.197   6.357  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.462  15.361   6.134  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.854  12.818   8.312  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.344  13.852   9.309  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -3.400  14.003  10.489  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -4.053  13.668  11.753  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.779  12.584  12.474  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -2.869  11.709  12.063  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -4.422  12.371  13.614  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.921  11.145   6.412  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -5.133  13.676   6.848  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -4.328  11.875   8.540  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.784  12.714   8.426  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.419  14.800   8.810  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -5.317  13.557   9.673  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -2.552  13.354  10.346  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -3.063  15.029  10.530  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -4.735  14.287  12.083  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -2.381  11.855  11.205  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -2.671  10.899  12.615  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -5.112  13.025  13.927  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -4.219  11.558  14.158  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.878  13.777   6.210  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.824  14.691   5.771  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.140  15.327   4.420  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.863  16.503   4.205  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.539  13.978   5.724  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.848  13.286   4.401  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.157  13.740   3.789  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       3.203  13.591   4.449  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       2.136  14.245   2.647  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.651  12.848   6.413  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.766  15.481   6.504  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.318  14.704   5.913  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       0.567  13.233   6.508  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       0.900  12.230   4.572  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       0.057  13.489   3.703  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.699  14.548   3.503  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.017  15.056   2.175  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.212  15.997   2.219  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.246  17.008   1.519  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.284  13.898   1.211  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -1.519  13.973  -0.113  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -0.115  13.406   0.044  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.276  13.234  -1.206  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.889  13.611   3.717  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.159  15.609   1.826  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.016  12.977   1.706  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.340  13.874   0.989  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -1.428  15.009  -0.410  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344       0.089  13.232   1.091  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344       0.604  14.109  -0.350  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -0.039  12.474  -0.495  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -3.337  13.405  -1.088  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -2.071  12.176  -1.134  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -1.959  13.597  -2.172  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.193  15.661   3.048  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.392  16.480   3.183  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.104  17.727   4.013  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.474  18.838   3.636  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.517  15.663   3.829  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.950  16.060   3.447  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.234  17.512   3.803  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.198  15.814   1.967  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -4.107  14.843   3.585  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.702  16.784   2.195  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -6.376  14.630   3.552  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.421  15.745   4.900  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.641  15.445   4.005  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.449  18.140   3.410  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.277  17.617   4.876  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -9.180  17.807   3.374  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.524  16.422   1.382  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -9.219  16.073   1.726  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -8.029  14.772   1.743  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.450  17.540   5.154  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.136  18.658   6.032  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.113  19.604   5.409  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.045  20.778   5.777  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.637  18.160   7.388  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -4.735  17.989   8.392  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -5.402  16.800   8.582  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -5.271  18.860   9.277  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -6.296  16.945   9.544  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -6.235  18.187   9.982  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -4.182  16.633   5.414  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.051  19.202   6.184  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -3.148  17.206   7.262  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.930  18.873   7.788  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -5.258  15.978   8.072  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -5.004  19.898   9.391  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -6.954  16.174   9.917  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -6.833  18.581  10.651  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.318  19.103   4.467  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -1.309  19.936   3.817  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -1.925  20.808   2.733  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -1.438  21.899   2.445  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -0.189  19.083   3.216  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       1.384  19.955   3.034  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.408  18.161   4.209  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -0.893  20.578   4.567  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -0.015  18.232   3.851  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -0.492  18.743   2.237  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       1.532  20.468   3.833  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -2.982  20.312   2.121  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -3.647  21.042   1.051  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -4.564  22.133   1.592  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -4.400  23.311   1.277  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -4.435  20.081   0.171  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -3.309  19.427   2.382  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -2.884  21.502   0.441  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -4.368  19.085   0.580  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -4.025  20.090  -0.828  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -5.470  20.388   0.137  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -5.537  21.729   2.393  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.502  22.656   2.970  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -5.836  23.706   3.851  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.012  24.908   3.648  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.518  21.870   3.798  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.938  21.948   3.262  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -9.418  20.601   2.745  1.00  0.00           C  
ATOM   1414  NE  ARG A 349     -10.543  20.088   3.520  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -11.339  19.104   3.108  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -11.133  18.524   1.932  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349     -12.342  18.699   3.873  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.620  20.774   2.594  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.018  23.149   2.161  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.215  20.832   3.817  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -7.515  22.252   4.808  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.594  22.269   4.058  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.968  22.667   2.456  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -9.726  20.715   1.717  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -8.602  19.895   2.799  1.00  0.00           H  
ATOM   1426  HE  ARG A 349     -10.717  20.498   4.393  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.377  18.824   1.350  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -11.733  17.785   1.628  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -12.501  19.131   4.760  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -12.940  17.959   3.564  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -5.088  23.241   4.841  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.412  24.133   5.773  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -3.052  24.570   5.253  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -2.734  25.758   5.225  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -4.244  23.454   7.135  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -5.466  22.690   7.658  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -6.755  23.448   7.393  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -5.530  21.300   7.055  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.995  22.278   4.951  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -5.034  25.000   5.900  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -3.417  22.763   7.065  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -3.990  24.214   7.859  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -5.372  22.580   8.719  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -7.590  22.764   7.447  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -6.718  23.896   6.412  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -6.876  24.220   8.138  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -4.734  20.695   7.462  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -5.419  21.368   5.988  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -6.482  20.850   7.289  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -2.247  23.589   4.861  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -0.898  23.832   4.353  1.00  0.00           C  
ATOM   1452  C   ALA A 351       0.039  24.309   5.461  1.00  0.00           C  
ATOM   1453  O   ALA A 351       1.181  23.857   5.550  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -0.921  24.826   3.200  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -2.565  22.669   4.929  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -0.521  22.895   3.975  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -1.423  24.383   2.352  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351       0.091  25.079   2.924  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -1.445  25.721   3.502  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -0.441  25.222   6.298  1.00  0.00           N  
ATOM   1461  CA  LYS A 352       0.362  25.749   7.393  1.00  0.00           C  
ATOM   1462  C   LYS A 352       0.232  24.879   8.648  1.00  0.00           C  
ATOM   1463  O   LYS A 352       0.866  23.829   8.757  1.00  0.00           O  
ATOM   1464  CB  LYS A 352      -0.019  27.216   7.675  1.00  0.00           C  
ATOM   1465  CG  LYS A 352      -1.523  27.477   7.753  1.00  0.00           C  
ATOM   1466  CD  LYS A 352      -1.891  28.237   9.025  1.00  0.00           C  
ATOM   1467  CE  LYS A 352      -3.069  29.172   8.814  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352      -4.297  28.438   8.404  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -1.354  25.544   6.183  1.00  0.00           H  
ATOM   1470  HA  LYS A 352       1.389  25.723   7.080  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352       0.423  27.513   8.614  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352       0.388  27.834   6.888  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -1.822  28.062   6.897  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352      -2.045  26.531   7.746  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352      -2.149  27.527   9.793  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -1.036  28.816   9.344  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352      -3.266  29.692   9.740  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352      -2.813  29.888   8.048  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352      -4.966  29.088   7.947  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352      -4.755  28.015   9.238  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352      -4.055  27.680   7.734  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -0.594  25.322   9.581  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -0.827  24.608  10.828  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -2.173  25.020  11.415  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -2.497  26.205  11.481  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       0.292  24.896  11.828  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       0.889  23.643  12.446  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       2.390  23.745  12.628  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       3.145  23.750  11.656  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       2.831  23.829  13.877  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -1.059  26.152   9.427  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -0.847  23.551  10.608  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       1.081  25.432  11.321  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -0.097  25.512  12.623  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       0.435  23.482  13.413  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       0.674  22.802  11.804  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       2.171  23.819  14.602  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       3.797  23.897  14.024  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -2.955  24.036  11.830  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -4.270  24.297  12.396  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -4.501  23.440  13.635  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -4.306  22.225  13.599  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -5.352  23.994  11.362  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -5.339  22.536  10.957  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -6.298  21.804  11.193  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -4.246  22.108  10.334  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -2.646  23.111  11.746  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -4.318  25.340  12.665  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -6.320  24.230  11.779  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -5.184  24.598  10.482  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -3.527  22.748  10.166  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -4.203  21.169  10.073  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -4.923  24.056  14.746  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -5.181  23.329  15.989  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -6.162  22.173  15.793  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -6.187  21.232  16.585  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -5.778  24.395  16.912  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -5.281  25.691  16.367  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -5.187  25.499  14.881  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -4.265  22.949  16.418  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -6.855  24.340  16.881  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -5.431  24.235  17.922  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -5.978  26.481  16.601  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -4.307  25.914  16.777  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -6.118  25.769  14.405  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -4.370  26.079  14.477  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -6.964  22.246  14.732  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -7.938  21.198  14.441  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -7.256  19.843  14.268  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -7.879  18.797  14.453  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -8.746  21.550  13.199  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -6.899  23.018  14.132  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -8.620  21.140  15.277  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -8.080  21.677  12.359  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -9.287  22.469  13.370  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -9.445  20.755  12.986  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -5.973  19.862  13.917  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -5.219  18.628  13.729  1.00  0.00           C  
ATOM   1539  C   GLN A 357      -5.171  17.819  15.022  1.00  0.00           C  
ATOM   1540  O   GLN A 357      -5.041  16.595  14.995  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -3.797  18.934  13.257  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -3.165  17.801  12.463  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -1.654  17.898  12.412  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -0.949  17.198  13.139  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -1.146  18.770  11.548  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -5.524  20.724  13.784  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -5.722  18.044  12.972  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -3.819  19.814  12.632  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -3.178  19.130  14.119  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -3.434  16.863  12.924  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -3.548  17.829  11.454  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -1.767  19.295  11.000  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -0.171  18.854  11.493  1.00  0.00           H  
ATOM   1554  N   TYR A 358      -5.283  18.511  16.154  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      -5.257  17.856  17.458  1.00  0.00           C  
ATOM   1556  C   TYR A 358      -6.666  17.481  17.910  1.00  0.00           C  
ATOM   1557  O   TYR A 358      -6.967  17.486  19.104  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      -4.605  18.768  18.499  1.00  0.00           C  
ATOM   1559  CG  TYR A 358      -3.960  18.020  19.645  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      -2.719  17.414  19.494  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358      -4.593  17.921  20.878  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      -2.126  16.731  20.540  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358      -4.007  17.241  21.929  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358      -2.773  16.647  21.754  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -2.182  15.965  22.797  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -5.387  19.484  16.111  1.00  0.00           H  
ATOM   1567  HA  TYR A 358      -4.670  16.955  17.364  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      -3.840  19.361  18.020  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      -5.356  19.425  18.912  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      -2.214  17.482  18.542  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358      -5.558  18.386  21.011  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      -1.161  16.266  20.402  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358      -4.514  17.175  22.879  1.00  0.00           H  
ATOM   1574  HH  TYR A 358      -2.773  15.957  23.555  1.00  0.00           H  
ATOM   1575  N   LEU A 359      -7.525  17.152  16.948  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      -8.900  16.771  17.247  1.00  0.00           C  
ATOM   1577  C   LEU A 359      -8.961  15.400  17.930  1.00  0.00           C  
ATOM   1578  O   LEU A 359     -10.032  14.954  18.344  1.00  0.00           O  
ATOM   1579  CB  LEU A 359      -9.733  16.762  15.960  1.00  0.00           C  
ATOM   1580  CG  LEU A 359     -10.848  17.810  15.899  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359     -11.866  17.572  17.001  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359     -10.271  19.216  16.001  1.00  0.00           C  
ATOM   1583  H   LEU A 359      -7.227  17.164  16.016  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      -9.307  17.510  17.921  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      -9.066  16.929  15.126  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359     -10.181  15.787  15.849  1.00  0.00           H  
ATOM   1587  HG  LEU A 359     -11.359  17.727  14.950  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359     -12.847  17.865  16.655  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359     -11.601  18.157  17.869  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359     -11.875  16.524  17.262  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359     -11.052  19.904  16.289  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      -9.867  19.510  15.043  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      -9.487  19.230  16.743  1.00  0.00           H  
ATOM   1594  N   ALA A 360      -7.810  14.736  18.046  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      -7.742  13.425  18.681  1.00  0.00           C  
ATOM   1596  C   ALA A 360      -8.187  13.492  20.139  1.00  0.00           C  
ATOM   1597  O   ALA A 360      -8.708  12.519  20.684  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      -6.328  12.871  18.588  1.00  0.00           C  
ATOM   1599  H   ALA A 360      -6.989  15.136  17.700  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      -8.400  12.758  18.143  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      -6.365  11.792  18.548  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      -5.762  13.180  19.455  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      -5.851  13.248  17.694  1.00  0.00           H  
ATOM   1604  N   GLN A 361      -7.981  14.647  20.766  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      -8.364  14.841  22.161  1.00  0.00           C  
ATOM   1606  C   GLN A 361      -7.615  13.874  23.077  1.00  0.00           C  
ATOM   1607  O   GLN A 361      -7.163  12.814  22.641  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      -9.875  14.653  22.324  1.00  0.00           C  
ATOM   1609  CG  GLN A 361     -10.598  15.904  22.798  1.00  0.00           C  
ATOM   1610  CD  GLN A 361     -11.873  16.172  22.021  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361     -11.896  17.000  21.110  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361     -12.943  15.471  22.378  1.00  0.00           N  
ATOM   1613  H   GLN A 361      -7.562  15.387  20.278  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      -8.105  15.851  22.438  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361     -10.294  14.362  21.371  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361     -10.057  13.865  23.041  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361     -10.849  15.785  23.841  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      -9.938  16.750  22.682  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361     -12.851  14.828  23.112  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361     -13.780  15.625  21.891  1.00  0.00           H  
ATOM   1621  N   HIS A 362      -7.492  14.246  24.349  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      -6.803  13.411  25.331  1.00  0.00           C  
ATOM   1623  C   HIS A 362      -7.733  12.322  25.854  1.00  0.00           C  
ATOM   1624  O   HIS A 362      -8.907  12.264  25.488  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      -6.296  14.265  26.497  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      -5.019  13.763  27.107  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      -4.985  12.883  28.170  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      -3.727  14.022  26.796  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      -3.728  12.623  28.484  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      -2.945  13.301  27.666  1.00  0.00           N  
ATOM   1631  H   HIS A 362      -7.877  15.100  24.635  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      -5.961  12.946  24.840  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      -6.122  15.271  26.148  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      -7.049  14.285  27.272  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      -5.766  12.506  28.627  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      -3.375  14.678  26.012  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      -3.398  11.962  29.272  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -1.971  13.370  27.745  1.00  0.00           H  
ATOM   1639  N   GLU A 363      -7.199  11.460  26.709  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      -7.976  10.369  27.283  1.00  0.00           C  
ATOM   1641  C   GLU A 363      -7.608  10.156  28.752  1.00  0.00           C  
ATOM   1642  O   GLU A 363      -6.451   9.885  29.077  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      -7.742   9.088  26.481  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      -9.019   8.441  25.977  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      -9.754   7.684  27.065  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363     -10.002   8.277  28.136  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363     -10.079   6.498  26.847  1.00  0.00           O  
ATOM   1648  H   GLU A 363      -6.258  11.554  26.958  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      -9.021  10.638  27.221  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      -7.123   9.322  25.627  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      -7.224   8.377  27.103  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      -9.671   9.211  25.593  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      -8.769   7.752  25.184  1.00  0.00           H  
ATOM   1654  N   GLN A 364      -8.596  10.287  29.635  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      -8.371  10.114  31.069  1.00  0.00           C  
ATOM   1656  C   GLN A 364      -8.108   8.649  31.410  1.00  0.00           C  
ATOM   1657  O   GLN A 364      -9.041   7.877  31.632  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      -9.578  10.622  31.864  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      -9.433  12.056  32.350  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      -8.396  12.200  33.447  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      -8.624  11.801  34.589  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      -7.249  12.776  33.106  1.00  0.00           N  
ATOM   1663  H   GLN A 364      -9.495  10.508  29.317  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      -7.503  10.695  31.341  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364     -10.456  10.566  31.237  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      -9.721   9.986  32.726  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      -9.141  12.678  31.516  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364     -10.387  12.391  32.730  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      -7.138  13.071  32.179  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      -6.561  12.882  33.796  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      20.397   3.434   9.654  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      20.495   4.118   8.364  1.00  0.00           C  
ATOM   1674  C   ILE B  11      20.680   3.152   7.197  1.00  0.00           C  
ATOM   1675  O   ILE B  11      21.565   2.298   7.202  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      21.620   5.177   8.356  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      21.472   6.096   7.139  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      22.998   4.530   8.385  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      21.976   5.494   5.843  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      19.695   3.716  10.270  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      19.560   4.639   8.214  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      21.518   5.769   9.250  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      20.428   6.336   7.005  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      22.024   7.007   7.319  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      23.053   3.835   9.206  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      23.750   5.293   8.514  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      23.172   4.007   7.456  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      22.240   4.459   6.002  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      22.847   6.039   5.509  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      21.203   5.558   5.093  1.00  0.00           H  
ATOM   1691  N   GLY B  12      19.831   3.308   6.190  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      19.899   2.460   5.017  1.00  0.00           C  
ATOM   1693  C   GLY B  12      19.547   3.208   3.745  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.226   3.072   2.728  1.00  0.00           O  
ATOM   1695  H   GLY B  12      19.153   4.011   6.244  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      20.900   2.063   4.927  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      19.211   1.644   5.144  1.00  0.00           H  
ATOM   1698  N   THR B  13      18.488   4.010   3.809  1.00  0.00           N  
ATOM   1699  CA  THR B  13      18.046   4.800   2.663  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.545   3.913   1.524  1.00  0.00           C  
ATOM   1701  O   THR B  13      16.339   3.809   1.294  1.00  0.00           O  
ATOM   1702  CB  THR B  13      19.186   5.695   2.166  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      20.071   6.019   3.226  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      18.705   6.993   1.556  1.00  0.00           C  
ATOM   1705  H   THR B  13      17.994   4.080   4.653  1.00  0.00           H  
ATOM   1706  HA  THR B  13      17.233   5.428   2.993  1.00  0.00           H  
ATOM   1707  HB  THR B  13      19.746   5.164   1.411  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      19.581   6.084   4.050  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      19.512   7.451   1.004  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      18.380   7.662   2.339  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      17.880   6.793   0.888  1.00  0.00           H  
ATOM   1712  N   ASP B  14      18.472   3.282   0.811  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      18.118   2.415  -0.308  1.00  0.00           C  
ATOM   1714  C   ASP B  14      17.283   1.230   0.159  1.00  0.00           C  
ATOM   1715  O   ASP B  14      16.354   0.803  -0.529  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      19.381   1.923  -1.020  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      19.483   2.445  -2.440  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      19.251   3.655  -2.648  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      19.795   1.643  -3.345  1.00  0.00           O  
ATOM   1720  H   ASP B  14      19.417   3.406   1.037  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.530   2.998  -1.003  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      20.250   2.259  -0.472  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      19.375   0.843  -1.051  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.617   0.700   1.331  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.893  -0.437   1.888  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.466  -0.055   2.282  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.689  -0.902   2.720  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.633  -1.002   3.101  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      17.892   0.026   4.185  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      16.791   0.036   5.233  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      17.072   1.062   6.320  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      15.993   1.099   7.347  1.00  0.00           N  
ATOM   1733  H   LYS B  15      18.367   1.082   1.832  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.848  -1.197   1.125  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.047  -1.804   3.525  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      18.584  -1.398   2.775  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.829  -0.204   4.667  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      17.950   1.005   3.732  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      15.854   0.280   4.756  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      16.726  -0.944   5.683  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      18.005   0.811   6.802  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      17.154   2.037   5.863  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      15.548   0.163   7.433  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      15.267   1.793   7.078  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      16.389   1.368   8.269  1.00  0.00           H  
ATOM   1746  N   GLU B  16      15.123   1.223   2.123  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.791   1.710   2.455  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.720   0.826   1.826  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.695   0.535   2.442  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      13.627   3.148   1.960  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.254   3.743   2.230  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.335   5.146   2.794  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.191   5.384   3.672  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      11.544   6.008   2.357  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.779   1.856   1.770  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.681   1.687   3.529  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      14.365   3.768   2.445  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.801   3.169   0.893  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.700   3.776   1.301  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.735   3.115   2.937  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.965   0.415   0.588  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.024  -0.424  -0.144  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.389  -1.899  -0.037  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.528  -2.772  -0.067  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.997   0.009  -1.612  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      10.747   0.775  -2.039  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.293   1.751  -0.962  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.971   1.502  -3.343  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.797   0.691   0.147  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.046  -0.277   0.282  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.859   0.632  -1.798  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.074  -0.875  -2.228  1.00  0.00           H  
ATOM   1773  HG  LEU B  17       9.952   0.070  -2.199  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.962   1.700  -0.117  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.298   1.487  -0.646  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      10.291   2.755  -1.359  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      11.480   2.431  -3.151  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      10.013   1.701  -3.801  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.567   0.887  -4.000  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.674  -2.164   0.066  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.176  -3.529   0.158  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.708  -4.220   1.431  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.405  -5.411   1.420  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.703  -3.539   0.098  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.216  -4.809   0.462  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.303  -1.422   0.067  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.793  -4.074  -0.691  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      16.025  -3.309  -0.907  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      16.091  -2.799   0.778  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.801  -5.487  -0.074  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.651  -3.473   2.530  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.224  -4.037   3.808  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.717  -4.290   3.848  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.141  -4.464   4.923  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.640  -3.122   4.966  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      13.110  -1.708   4.823  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      12.083  -1.525   4.143  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      13.727  -0.783   5.393  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.908  -2.527   2.482  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.728  -4.984   3.924  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.263  -3.532   5.890  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      14.718  -3.079   5.011  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.082  -4.316   2.680  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.651  -4.560   2.601  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.336  -5.580   1.506  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.538  -6.493   1.708  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.904  -3.256   2.329  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       9.507  -2.006   2.964  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       9.200  -0.775   2.118  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.995  -1.833   4.388  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.581  -4.171   1.854  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.329  -4.960   3.553  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.878  -3.107   1.270  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.890  -3.362   2.685  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.577  -2.118   3.004  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       9.732  -0.842   1.180  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       9.513   0.114   2.647  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       8.139  -0.724   1.926  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       9.806  -1.983   5.083  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       8.216  -2.556   4.582  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       8.602  -0.838   4.509  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.958  -5.408   0.341  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.727  -6.305  -0.787  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.725  -7.458  -0.828  1.00  0.00           C  
ATOM   1825  O   LEU B  21      10.420  -8.564  -0.386  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.790  -5.528  -2.099  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.513  -5.552  -2.923  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.524  -4.403  -3.908  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.370  -6.886  -3.644  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.577  -4.655   0.235  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.734  -6.716  -0.679  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.027  -4.500  -1.873  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.584  -5.937  -2.704  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.663  -5.427  -2.267  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.473  -3.466  -3.372  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.678  -4.485  -4.571  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       9.436  -4.434  -4.484  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       7.707  -6.769  -4.489  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       7.962  -7.621  -2.965  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       9.339  -7.213  -3.990  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.909  -7.204  -1.381  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.926  -8.239  -1.492  1.00  0.00           C  
ATOM   1843  C   ASP B  22      13.504  -8.580  -0.129  1.00  0.00           C  
ATOM   1844  O   ASP B  22      13.922  -7.698   0.622  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      14.038  -7.806  -2.451  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.661  -6.478  -2.068  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      14.047  -5.431  -2.357  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      15.765  -6.486  -1.484  1.00  0.00           O  
ATOM   1849  H   ASP B  22      12.097  -6.309  -1.732  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      12.448  -9.121  -1.893  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      14.814  -8.557  -2.452  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.630  -7.716  -3.446  1.00  0.00           H  
ATOM   1853  N   PHE B  23      13.518  -9.867   0.184  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      14.038 -10.336   1.459  1.00  0.00           C  
ATOM   1855  C   PHE B  23      15.075 -11.432   1.250  1.00  0.00           C  
ATOM   1856  O   PHE B  23      16.114 -11.452   1.909  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.900 -10.852   2.341  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      11.998 -11.840   1.655  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      10.994 -11.408   0.805  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      12.153 -13.201   1.864  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      10.160 -12.313   0.175  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      11.323 -14.112   1.236  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      10.326 -13.667   0.390  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.166 -10.518  -0.459  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.511  -9.499   1.952  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      13.322 -11.335   3.207  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      12.296 -10.015   2.660  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      10.863 -10.351   0.636  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      12.932 -13.550   2.524  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23       9.382 -11.962  -0.485  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      11.454 -15.170   1.408  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23       9.676 -14.376  -0.099  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.788 -12.343   0.326  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.696 -13.442   0.029  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.802 -12.991  -0.921  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.914 -13.518  -0.888  1.00  0.00           O  
ATOM   1877  CB  SER B  24      14.928 -14.617  -0.581  1.00  0.00           C  
ATOM   1878  OG  SER B  24      13.971 -15.142   0.329  1.00  0.00           O  
ATOM   1879  H   SER B  24      13.944 -12.275  -0.168  1.00  0.00           H  
ATOM   1880  HA  SER B  24      16.145 -13.759   0.958  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      14.412 -14.284  -1.468  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      15.624 -15.400  -0.842  1.00  0.00           H  
ATOM   1883  HG  SER B  24      14.034 -14.683   1.169  1.00  0.00           H  
ATOM   1884  N   ALA B  25      16.490 -12.013  -1.767  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      17.459 -11.493  -2.725  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.493 -10.605  -2.038  1.00  0.00           C  
ATOM   1887  O   ALA B  25      19.616 -10.457  -2.522  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      16.748 -10.725  -3.830  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.587 -11.633  -1.745  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      17.966 -12.335  -3.174  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      17.238  -9.774  -3.982  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      15.719 -10.560  -3.551  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      16.784 -11.297  -4.746  1.00  0.00           H  
ATOM   1894  N   MET B  26      18.110 -10.014  -0.910  1.00  0.00           N  
ATOM   1895  CA  MET B  26      19.004  -9.142  -0.162  1.00  0.00           C  
ATOM   1896  C   MET B  26      19.703  -9.921   0.955  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.897 -11.133   0.847  1.00  0.00           O  
ATOM   1898  CB  MET B  26      18.221  -7.958   0.411  1.00  0.00           C  
ATOM   1899  CG  MET B  26      19.004  -6.654   0.419  1.00  0.00           C  
ATOM   1900  SD  MET B  26      19.065  -5.869  -1.203  1.00  0.00           S  
ATOM   1901  CE  MET B  26      20.828  -5.618  -1.387  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.204 -10.167  -0.572  1.00  0.00           H  
ATOM   1903  HA  MET B  26      19.752  -8.771  -0.846  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      17.328  -7.812  -0.179  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      17.936  -8.187   1.427  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      18.537  -5.973   1.114  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      20.015  -6.859   0.742  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      21.213  -5.112  -0.513  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      21.017  -5.016  -2.263  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      21.319  -6.574  -1.494  1.00  0.00           H  
ATOM   1911  N   PHE B  27      20.081  -9.226   2.024  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      20.757  -9.858   3.151  1.00  0.00           C  
ATOM   1913  C   PHE B  27      20.093  -9.470   4.468  1.00  0.00           C  
ATOM   1914  O   PHE B  27      19.728  -8.312   4.671  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      22.236  -9.463   3.172  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      23.164 -10.615   3.428  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      23.078 -11.773   2.671  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      24.123 -10.541   4.425  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      23.931 -12.834   2.904  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      24.979 -11.599   4.663  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      24.883 -12.747   3.902  1.00  0.00           C  
ATOM   1922  H   PHE B  27      19.902  -8.265   2.056  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      20.681 -10.929   3.024  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      22.498  -9.031   2.217  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      22.393  -8.729   3.949  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      22.334 -11.843   1.892  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      24.199  -9.644   5.022  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      23.853 -13.731   2.307  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      25.723 -11.528   5.443  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      25.551 -13.576   4.086  1.00  0.00           H  
ATOM   1931  N   SER B  28      19.940 -10.443   5.359  1.00  0.00           N  
ATOM   1932  CA  SER B  28      19.320 -10.200   6.656  1.00  0.00           C  
ATOM   1933  C   SER B  28      20.198 -10.727   7.787  1.00  0.00           C  
ATOM   1934  O   SER B  28      19.921 -10.490   8.962  1.00  0.00           O  
ATOM   1935  CB  SER B  28      17.940 -10.858   6.717  1.00  0.00           C  
ATOM   1936  OG  SER B  28      18.004 -12.215   6.312  1.00  0.00           O  
ATOM   1937  H   SER B  28      20.251 -11.347   5.139  1.00  0.00           H  
ATOM   1938  HA  SER B  28      19.205  -9.133   6.773  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      17.568 -10.816   7.730  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      17.264 -10.330   6.062  1.00  0.00           H  
ATOM   1941  HG  SER B  28      18.580 -12.700   6.907  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -5       6.165  20.385  21.792  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       7.473  20.297  21.085  1.00  0.00           C  
ATOM      3  C   GLY A  -5       7.562  19.084  20.180  1.00  0.00           C  
ATOM      4  O   GLY A  -5       6.617  18.771  19.455  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       5.968  21.372  22.056  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       6.184  19.805  22.654  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       5.401  20.044  21.174  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       7.610  21.188  20.490  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       8.263  20.242  21.820  1.00  0.00           H  
ATOM     10  N   ALA A  -4       8.701  18.398  20.221  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       8.908  17.213  19.397  1.00  0.00           C  
ATOM     12  C   ALA A  -4       8.810  17.551  17.913  1.00  0.00           C  
ATOM     13  O   ALA A  -4       8.505  18.685  17.543  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       7.902  16.133  19.763  1.00  0.00           C  
ATOM     15  H   ALA A  -4       9.417  18.696  20.818  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       9.899  16.834  19.605  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       6.922  16.576  19.865  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       8.189  15.674  20.698  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       7.880  15.385  18.985  1.00  0.00           H  
ATOM     20  N   MET A  -3       9.068  16.560  17.067  1.00  0.00           N  
ATOM     21  CA  MET A  -3       9.008  16.751  15.624  1.00  0.00           C  
ATOM     22  C   MET A  -3       7.682  16.249  15.065  1.00  0.00           C  
ATOM     23  O   MET A  -3       6.924  15.568  15.755  1.00  0.00           O  
ATOM     24  CB  MET A  -3      10.172  16.024  14.942  1.00  0.00           C  
ATOM     25  CG  MET A  -3      10.773  16.794  13.778  1.00  0.00           C  
ATOM     26  SD  MET A  -3      12.577  16.794  13.799  1.00  0.00           S  
ATOM     27  CE  MET A  -3      12.916  18.552  13.751  1.00  0.00           C  
ATOM     28  H   MET A  -3       9.305  15.677  17.423  1.00  0.00           H  
ATOM     29  HA  MET A  -3       9.091  17.808  15.425  1.00  0.00           H  
ATOM     30  HB2 MET A  -3      10.948  15.851  15.673  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       9.820  15.072  14.572  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      10.440  16.344  12.855  1.00  0.00           H  
ATOM     33  HG3 MET A  -3      10.428  17.817  13.823  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      13.682  18.790  14.475  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      12.015  19.098  13.986  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      13.257  18.825  12.763  1.00  0.00           H  
ATOM     37  N   GLY A  -2       7.409  16.589  13.811  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       6.176  16.161  13.184  1.00  0.00           C  
ATOM     39  C   GLY A  -2       6.268  14.751  12.641  1.00  0.00           C  
ATOM     40  O   GLY A  -2       7.244  14.042  12.892  1.00  0.00           O  
ATOM     41  H   GLY A  -2       8.052  17.131  13.307  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       5.378  16.205  13.911  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       5.945  16.833  12.369  1.00  0.00           H  
ATOM     44  N   SER A  -1       5.255  14.348  11.894  1.00  0.00           N  
ATOM     45  CA  SER A  -1       5.215  13.020  11.304  1.00  0.00           C  
ATOM     46  C   SER A  -1       4.139  12.965  10.231  1.00  0.00           C  
ATOM     47  O   SER A  -1       3.000  13.368  10.463  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.954  11.959  12.378  1.00  0.00           C  
ATOM     49  OG  SER A  -1       5.805  10.835  12.208  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.509  14.963  11.730  1.00  0.00           H  
ATOM     51  HA  SER A  -1       6.175  12.831  10.846  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       5.135  12.387  13.353  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       3.928  11.630  12.314  1.00  0.00           H  
ATOM     54  HG  SER A  -1       6.588  11.093  11.716  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.503  12.480   9.053  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.549  12.405   7.966  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.215  12.451   6.607  1.00  0.00           C  
ATOM     58  O   GLY A 267       4.018  11.575   5.766  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.427  12.183   8.917  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.992  11.494   8.053  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.867  13.237   8.048  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.999  13.486   6.389  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.690  13.664   5.125  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.719  12.558   4.867  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.040  12.261   3.716  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.354  15.029   5.102  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.110  14.157   7.094  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.950  13.640   4.337  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.937  15.160   6.003  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.595  15.795   5.054  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       6.999  15.103   4.242  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.240  11.959   5.937  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.241  10.896   5.823  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.700   9.682   5.083  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.289   9.219   4.107  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.719  10.475   7.212  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.572  11.527   7.893  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.902  11.710   7.179  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.005  13.025   6.546  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      11.511  13.233   5.330  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      11.966  12.221   4.601  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      11.565  14.466   4.843  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.951  12.245   6.828  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.080  11.291   5.271  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.859  10.278   7.834  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.304   9.570   7.121  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       9.039  12.465   7.884  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.757  11.224   8.914  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      11.700  11.603   7.899  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.996  10.946   6.424  1.00  0.00           H  
ATOM     91  HE  ARG A 269      10.681  13.797   7.056  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.934  11.290   4.959  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.341  12.392   3.689  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      11.227  15.234   5.388  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      11.944  14.628   3.932  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.575   9.168   5.554  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.947   8.004   4.955  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.855   8.110   3.435  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.268   7.199   2.716  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.553   7.899   5.513  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.344   6.851   6.587  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.559   6.558   7.453  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.650   6.283   6.955  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       5.363   6.603   8.769  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.146   9.581   6.342  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.508   7.127   5.220  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.285   8.856   5.923  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       3.892   7.677   4.704  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       3.557   7.190   7.227  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       4.040   5.952   6.107  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.464   6.820   9.096  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       6.122   6.413   9.356  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.294   9.219   2.951  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.131   9.429   1.508  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.375   9.038   0.745  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.309   8.688  -0.429  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.755  10.885   1.198  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.278  11.115   0.857  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       3.033  10.997  -0.643  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.402  10.135   1.615  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.966   9.900   3.575  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.339   8.789   1.179  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       5.003  11.492   2.058  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.348  11.220   0.360  1.00  0.00           H  
ATOM    125  HG  LEU A 271       3.001  12.113   1.161  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.734  11.958  -1.037  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.246  10.277  -0.822  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.937  10.671  -1.136  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.884   9.172   1.643  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.448  10.047   1.120  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.261  10.490   2.622  1.00  0.00           H  
ATOM    132  N   SER A 272       7.496   9.065   1.424  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.741   8.673   0.811  1.00  0.00           C  
ATOM    134  C   SER A 272       8.705   7.179   0.519  1.00  0.00           C  
ATOM    135  O   SER A 272       8.976   6.753  -0.601  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.925   9.017   1.713  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.006   8.129   2.811  1.00  0.00           O  
ATOM    138  H   SER A 272       7.477   9.330   2.362  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.832   9.206  -0.123  1.00  0.00           H  
ATOM    140  HB2 SER A 272      10.838   8.950   1.143  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.808  10.023   2.088  1.00  0.00           H  
ATOM    142  HG  SER A 272      10.280   7.266   2.501  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.354   6.383   1.528  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.276   4.940   1.367  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.056   4.540   0.548  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.148   3.676  -0.318  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.216   4.258   2.734  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.315   4.708   3.681  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.748   5.272   4.976  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.789   6.076   5.740  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.779   5.202   6.429  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.142   6.767   2.406  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.166   4.614   0.853  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.262   4.474   3.191  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.305   3.189   2.594  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.944   3.861   3.914  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.903   5.471   3.194  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       7.914   5.914   4.741  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.411   4.453   5.595  1.00  0.00           H  
ATOM    160  HE2 LYS A 273      10.311   6.717   5.045  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.284   6.685   6.477  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      11.717   5.310   5.991  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      10.488   4.206   6.362  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.847   5.463   7.434  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.909   5.154   0.830  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.687   4.822   0.110  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.786   5.194  -1.365  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.591   4.356  -2.234  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.488   5.528   0.747  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.752   4.721   1.818  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.329   3.363   1.287  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.612   4.578   3.064  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.883   5.835   1.538  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.540   3.754   0.185  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.840   6.446   1.194  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.784   5.777  -0.033  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.857   5.244   2.096  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.512   2.991   1.887  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.161   2.675   1.341  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.006   3.462   0.260  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.392   3.851   2.889  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       2.995   4.251   3.889  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.056   5.533   3.303  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.093   6.446  -1.657  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.199   6.869  -3.046  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.214   6.020  -3.792  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.008   5.657  -4.949  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.580   8.345  -3.136  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.882   9.071  -4.264  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.424   9.337  -3.923  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.487   8.797  -4.993  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       1.303   8.112  -4.404  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.244   7.093  -0.937  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.230   6.719  -3.503  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.319   8.831  -2.210  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.646   8.424  -3.289  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.382  10.012  -4.439  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.932   8.460  -5.154  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.193   8.858  -2.982  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.277  10.404  -3.831  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       2.148   9.619  -5.604  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       3.030   8.093  -5.607  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.361   7.088  -4.574  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       0.428   8.477  -4.834  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.264   8.278  -3.378  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.304   5.701  -3.117  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.351   4.889  -3.704  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.918   3.425  -3.801  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.047   2.798  -4.850  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.631   5.017  -2.877  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.901   4.934  -3.705  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.255   6.287  -4.302  1.00  0.00           C  
ATOM    213  NE  ARG A 276      11.768   7.210  -3.292  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      12.567   8.239  -3.562  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      12.946   8.486  -4.811  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      12.989   9.026  -2.581  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.403   6.018  -2.196  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.540   5.263  -4.697  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.625   5.973  -2.378  1.00  0.00           H  
ATOM    220  HB3 ARG A 276       9.651   4.236  -2.136  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.713   4.607  -3.072  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.752   4.223  -4.504  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      12.005   6.145  -5.064  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      10.367   6.713  -4.747  1.00  0.00           H  
ATOM    225  HE  ARG A 276      11.502   7.052  -2.362  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.631   7.899  -5.557  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      13.547   9.260  -5.005  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      12.706   8.848  -1.638  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      13.590   9.799  -2.785  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.428   2.874  -2.694  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.003   1.473  -2.659  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.035   1.136  -3.779  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.283   0.240  -4.575  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.343   1.141  -1.323  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.630  -0.251  -0.853  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       7.933  -0.654  -0.657  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.607  -1.150  -0.603  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.221  -1.927  -0.220  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       5.888  -2.432  -0.162  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.199  -2.818   0.031  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.373   3.407  -1.873  1.00  0.00           H  
ATOM    242  HA  PHE A 277       7.885   0.862  -2.772  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       6.701   1.822  -0.572  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.271   1.248  -1.418  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       8.731   0.041  -0.851  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.584  -0.845  -0.758  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.247  -2.224  -0.070  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.086  -3.128   0.032  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.425  -3.815   0.375  1.00  0.00           H  
ATOM    250  N   LEU A 278       4.917   1.838  -3.813  1.00  0.00           N  
ATOM    251  CA  LEU A 278       3.890   1.592  -4.804  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.437   1.544  -6.236  1.00  0.00           C  
ATOM    253  O   LEU A 278       3.876   0.862  -7.096  1.00  0.00           O  
ATOM    254  CB  LEU A 278       2.813   2.655  -4.652  1.00  0.00           C  
ATOM    255  CG  LEU A 278       1.968   2.523  -3.377  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.125   1.285  -3.435  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       2.797   2.452  -2.115  1.00  0.00           C  
ATOM    258  H   LEU A 278       4.756   2.533  -3.135  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.453   0.632  -4.580  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.287   3.628  -4.655  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.151   2.593  -5.503  1.00  0.00           H  
ATOM    262  HG  LEU A 278       1.330   3.373  -3.297  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       1.770   0.437  -3.526  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       0.469   1.329  -4.283  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       0.555   1.208  -2.522  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       3.446   1.593  -2.159  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       2.137   2.355  -1.267  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       3.378   3.345  -2.015  1.00  0.00           H  
ATOM    269  N   THR A 279       5.524   2.266  -6.492  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.130   2.302  -7.829  1.00  0.00           C  
ATOM    271  C   THR A 279       6.444   0.903  -8.360  1.00  0.00           C  
ATOM    272  O   THR A 279       6.081   0.562  -9.484  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.413   3.127  -7.815  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.471   2.394  -7.220  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.271   4.433  -7.065  1.00  0.00           C  
ATOM    276  H   THR A 279       5.926   2.794  -5.770  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.423   2.772  -8.495  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.691   3.358  -8.834  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.245   2.955  -7.139  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.225   4.636  -6.890  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.700   5.234  -7.647  1.00  0.00           H  
ATOM    282 HG23 THR A 279       7.785   4.361  -6.122  1.00  0.00           H  
ATOM    283  N   THR A 280       7.134   0.099  -7.563  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.490  -1.251  -7.989  1.00  0.00           C  
ATOM    285  C   THR A 280       6.266  -2.158  -7.967  1.00  0.00           C  
ATOM    286  O   THR A 280       6.119  -3.041  -8.812  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.574  -1.829  -7.086  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.761  -3.212  -7.346  1.00  0.00           O  
ATOM    289  CG2 THR A 280       8.256  -1.678  -5.621  1.00  0.00           C  
ATOM    290  H   THR A 280       7.417   0.419  -6.676  1.00  0.00           H  
ATOM    291  HA  THR A 280       7.865  -1.194  -9.000  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.504  -1.317  -7.278  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.097  -3.649  -6.558  1.00  0.00           H  
ATOM    294 HG21 THR A 280       7.468  -0.957  -5.499  1.00  0.00           H  
ATOM    295 HG22 THR A 280       9.134  -1.351  -5.091  1.00  0.00           H  
ATOM    296 HG23 THR A 280       7.933  -2.626  -5.234  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.399  -1.943  -6.985  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.194  -2.750  -6.842  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.364  -2.732  -8.117  1.00  0.00           C  
ATOM    300  O   LEU A 281       2.812  -3.753  -8.521  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.338  -2.265  -5.675  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.104  -1.800  -4.435  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.147  -1.471  -3.304  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.096  -2.851  -3.991  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.584  -1.236  -6.334  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.496  -3.765  -6.646  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.723  -1.450  -6.021  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.697  -3.079  -5.384  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.651  -0.905  -4.675  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.937  -2.364  -2.739  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.230  -1.080  -3.713  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.597  -0.733  -2.656  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       4.997  -3.729  -4.612  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.908  -3.113  -2.960  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       6.095  -2.452  -4.084  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.277  -1.568  -8.748  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.504  -1.442  -9.973  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.149  -2.219 -11.107  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.462  -2.824 -11.931  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.335   0.024 -10.369  1.00  0.00           C  
ATOM    321  CG  GLN A 282       3.627   0.718 -10.741  1.00  0.00           C  
ATOM    322  CD  GLN A 282       3.407   2.163 -11.144  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       3.070   3.006 -10.312  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       3.588   2.455 -12.425  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.741  -0.785  -8.385  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.535  -1.860  -9.784  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       1.668   0.081 -11.216  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       1.897   0.559  -9.543  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       4.284   0.696  -9.890  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       4.085   0.193 -11.567  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       3.853   1.732 -13.031  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       3.446   3.381 -12.714  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.472  -2.190 -11.146  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.221  -2.882 -12.182  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.325  -4.376 -11.904  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.486  -5.177 -12.824  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.618  -2.283 -12.299  1.00  0.00           C  
ATOM    338  CG  GLN A 283       6.618  -0.860 -12.825  1.00  0.00           C  
ATOM    339  CD  GLN A 283       7.999  -0.389 -13.238  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       8.437   0.695 -12.852  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.692  -1.202 -14.024  1.00  0.00           N  
ATOM    342  H   GLN A 283       4.959  -1.684 -10.464  1.00  0.00           H  
ATOM    343  HA  GLN A 283       4.700  -2.737 -13.115  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.080  -2.285 -11.322  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.204  -2.895 -12.966  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       5.964  -0.807 -13.683  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.247  -0.205 -12.051  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.280  -2.049 -14.292  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.588  -0.922 -14.304  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.239  -4.749 -10.633  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.336  -6.143 -10.244  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.328  -6.990 -11.006  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.639  -8.094 -11.447  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.115  -6.276  -8.743  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.385  -6.338  -7.951  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.421  -7.175  -8.332  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       6.542  -5.555  -6.825  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.590  -7.225  -7.598  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       7.704  -5.600  -6.091  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       8.731  -6.434  -6.474  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.110  -4.072  -9.939  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.331  -6.487 -10.484  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.552  -5.423  -8.396  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.557  -7.172  -8.547  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.310  -7.792  -9.210  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       5.742  -4.903  -6.522  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.392  -7.880  -7.901  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       7.811  -4.981  -5.218  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       9.643  -6.467  -5.899  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.120  -6.461 -11.161  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.085  -7.179 -11.874  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.584  -6.423 -13.083  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.440  -6.592 -13.499  1.00  0.00           O  
ATOM    374  H   GLY A 285       2.930  -5.573 -10.789  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.478  -8.130 -12.199  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.262  -7.353 -11.205  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.447  -5.593 -13.654  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.092  -4.808 -14.830  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.057  -5.678 -16.090  1.00  0.00           C  
ATOM    380  O   ASN A 286       2.392  -5.214 -17.181  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.097  -3.669 -15.011  1.00  0.00           C  
ATOM    382  CG  ASN A 286       2.502  -2.311 -14.690  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       3.130  -1.489 -14.022  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       1.288  -2.067 -15.167  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.347  -5.507 -13.277  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.114  -4.387 -14.665  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       3.936  -3.837 -14.355  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.444  -3.659 -16.033  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       0.846  -2.765 -15.692  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       0.883  -1.195 -14.972  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.653  -6.940 -15.939  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.588  -7.855 -17.071  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.559  -8.964 -16.846  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.525  -9.941 -17.593  1.00  0.00           O  
ATOM    395  CB  ASP A 287       2.963  -8.475 -17.316  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.538  -9.107 -16.063  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       2.829  -9.914 -15.426  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.696  -8.793 -15.718  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.402  -7.261 -15.054  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.301  -7.287 -17.942  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       2.878  -9.238 -18.076  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.642  -7.707 -17.654  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.284  -8.816 -15.825  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.303  -9.813 -15.538  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.513  -9.615 -16.456  1.00  0.00           C  
ATOM    406  O   ILE A 288      -3.135 -10.582 -16.895  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.737  -9.742 -14.062  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.691 -10.379 -13.161  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -3.093 -10.393 -13.860  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -1.015 -10.242 -11.690  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.230  -8.018 -15.259  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.878 -10.791 -15.724  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.822  -8.704 -13.793  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.608 -11.430 -13.393  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.257  -9.897 -13.339  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.093 -11.373 -14.314  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -3.854  -9.778 -14.323  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -3.298 -10.484 -12.802  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -2.081 -10.339 -11.546  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -0.695  -9.274 -11.344  1.00  0.00           H  
ATOM    421 HD13 ILE A 288      -0.504 -11.009 -11.132  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.834  -8.351 -16.739  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.962  -8.014 -17.611  1.00  0.00           C  
ATOM    424  C   SER A 289      -4.072  -6.501 -17.785  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.520  -5.740 -16.991  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.277  -8.571 -17.048  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.850  -7.684 -16.105  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.295  -7.621 -16.349  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.778  -8.461 -18.577  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.980  -8.713 -17.855  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.088  -9.519 -16.569  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.597  -8.109 -15.676  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.791  -6.037 -18.824  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.965  -4.602 -19.079  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.696  -3.887 -17.939  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.916  -2.677 -17.998  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.803  -4.559 -20.365  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.458  -5.895 -20.442  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.489  -6.863 -19.827  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -4.017  -4.115 -19.251  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.533  -3.766 -20.298  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.157  -4.390 -21.213  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.384  -5.885 -19.885  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.643  -6.154 -21.474  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -6.015  -7.681 -19.362  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.799  -7.230 -20.573  1.00  0.00           H  
ATOM    447  N   GLU A 291      -6.075  -4.639 -16.905  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.781  -4.075 -15.764  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.887  -4.025 -14.524  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.139  -3.255 -13.600  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -8.045  -4.895 -15.502  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.218  -5.354 -14.064  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.584  -5.962 -13.815  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.571  -5.452 -14.387  1.00  0.00           O  
ATOM    455  OE2 GLU A 291      -9.669  -6.948 -13.054  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.883  -5.598 -16.909  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.063  -3.068 -16.020  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.904  -4.300 -15.769  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -8.017  -5.771 -16.133  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.463  -6.095 -13.847  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.089  -4.505 -13.409  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.829  -4.828 -14.526  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.889  -4.838 -13.407  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.219  -3.497 -13.316  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.142  -2.895 -12.245  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.825  -5.930 -13.539  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.444  -7.158 -14.193  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.249  -6.264 -12.161  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.655  -7.667 -13.463  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.672  -5.394 -15.310  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.446  -5.010 -12.500  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.024  -5.559 -14.162  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.743  -6.917 -15.198  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.722  -7.941 -14.224  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.183  -6.097 -12.167  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.448  -7.299 -11.924  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -2.705  -5.630 -11.410  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.256  -8.262 -14.130  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.236  -6.828 -13.105  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.337  -8.270 -12.628  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.774  -3.007 -14.465  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.164  -1.697 -14.497  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.070  -0.687 -13.822  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.612   0.282 -13.218  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.898  -3.528 -15.296  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.218  -1.733 -13.977  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.002  -1.400 -15.521  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.372  -0.954 -13.906  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.384  -0.115 -13.284  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.576  -0.531 -11.831  1.00  0.00           C  
ATOM    491  O   GLU A 294      -5.860   0.297 -10.964  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.709  -0.244 -14.041  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.765   0.765 -13.612  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -8.347   1.527 -14.786  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.092   0.915 -15.579  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -8.056   2.735 -14.914  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.663  -1.759 -14.385  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.049   0.910 -13.320  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.522  -0.112 -15.097  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.105  -1.236 -13.878  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.566   0.240 -13.112  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.317   1.470 -12.929  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.422  -1.830 -11.574  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.580  -2.367 -10.229  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.628  -1.679  -9.257  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.047  -1.133  -8.242  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.346  -3.880 -10.225  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.381  -4.647 -11.040  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.941  -5.842 -10.280  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -6.628  -7.105 -10.946  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.367  -8.208 -10.841  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.436  -8.227 -10.057  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -7.029  -9.300 -11.517  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.201  -2.442 -12.309  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.592  -2.176  -9.916  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.368  -4.085 -10.632  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.386  -4.237  -9.205  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.193  -3.980 -11.284  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -5.922  -4.998 -11.952  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.518  -5.854  -9.287  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -8.014  -5.735 -10.215  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -5.830  -7.129 -11.505  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.692  -7.412  -9.538  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -8.982  -9.061  -9.979  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -6.220  -9.295 -12.105  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -7.583 -10.130 -11.434  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.347  -1.694  -9.571  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.369  -1.057  -8.706  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.734   0.395  -8.442  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.601   0.886  -7.323  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -0.965  -1.134  -9.295  1.00  0.00           C  
ATOM    532  CG1 VAL A 296       0.053  -0.683  -8.255  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.703  -2.554  -9.780  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.054  -2.127 -10.400  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.366  -1.589  -7.766  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.908  -0.466 -10.143  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.728  -1.493  -8.031  1.00  0.00           H  
ATOM    538 HG12 VAL A 296      -0.465  -0.386  -7.354  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.608   0.157  -8.636  1.00  0.00           H  
ATOM    540 HG21 VAL A 296       0.356  -2.746  -9.799  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.108  -2.672 -10.775  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.181  -3.253  -9.112  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.204   1.075  -9.477  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.599   2.467  -9.344  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.838   2.581  -8.465  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.927   3.473  -7.623  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.867   3.082 -10.718  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.728   2.884 -11.706  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.061   4.202 -12.070  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.566   4.910 -10.892  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.043   6.134 -10.928  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -0.945   6.787 -12.080  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.618   6.705  -9.811  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.293   0.629 -10.346  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.788   3.003  -8.870  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.756   2.630 -11.132  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -4.034   4.142 -10.598  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -1.991   2.229 -11.267  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -3.121   2.431 -12.605  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -1.231   4.000 -12.732  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -2.780   4.828 -12.580  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -1.627   4.451 -10.029  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -1.264   6.362 -12.927  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -0.552   7.707 -12.101  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -0.690   6.216  -8.942  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.225   7.625  -9.837  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.792   1.665  -8.659  1.00  0.00           N  
ATOM    568  CA  THR A 298      -7.020   1.671  -7.869  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.746   1.270  -6.426  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.346   1.816  -5.497  1.00  0.00           O  
ATOM    571  CB  THR A 298      -8.097   0.774  -8.486  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.346   0.991  -7.852  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.793  -0.697  -8.399  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.661   0.973  -9.343  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.387   2.673  -7.865  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.200   1.029  -9.530  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.205   1.240  -6.934  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.108  -1.077  -7.439  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -6.739  -0.846  -8.516  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.318  -1.218  -9.185  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.832   0.325  -6.230  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.487  -0.123  -4.894  1.00  0.00           C  
ATOM    583  C   LEU A 299      -5.004   1.046  -4.043  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.475   1.243  -2.924  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.412  -1.212  -4.966  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.802  -2.444  -5.790  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.600  -3.345  -6.025  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -5.917  -3.211  -5.100  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.376  -0.083  -6.993  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.375  -0.536  -4.445  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.521  -0.783  -5.399  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.186  -1.535  -3.961  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -5.167  -2.123  -6.747  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -2.716  -2.741  -6.146  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.754  -3.937  -6.921  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -3.476  -4.000  -5.177  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.836  -2.648  -5.170  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -5.663  -3.359  -4.061  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.045  -4.168  -5.582  1.00  0.00           H  
ATOM    600  N   VAL A 300      -4.060   1.821  -4.575  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.520   2.966  -3.850  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.579   4.025  -3.618  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.773   4.469  -2.491  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.333   3.612  -4.585  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.713   4.715  -3.733  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.296   2.567  -4.917  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.719   1.614  -5.471  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.172   2.614  -2.891  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.691   4.050  -5.506  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -2.089   5.673  -4.054  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.637   4.695  -3.842  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.972   4.555  -2.697  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.772   1.602  -5.018  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.576   2.531  -4.117  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.801   2.827  -5.840  1.00  0.00           H  
ATOM    616  N   LEU A 301      -5.258   4.434  -4.686  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -6.295   5.454  -4.579  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.405   4.990  -3.654  1.00  0.00           C  
ATOM    619  O   LEU A 301      -8.058   5.799  -2.993  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.870   5.793  -5.952  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -7.415   4.607  -6.741  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.851   4.287  -6.342  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -7.327   4.892  -8.237  1.00  0.00           C  
ATOM    624  H   LEU A 301      -5.055   4.042  -5.562  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.841   6.341  -4.164  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -7.667   6.509  -5.821  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -6.087   6.252  -6.537  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.811   3.738  -6.527  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -9.262   3.570  -7.039  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -9.442   5.190  -6.367  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -8.873   3.872  -5.348  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -7.704   4.046  -8.791  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.298   5.069  -8.507  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -7.917   5.764  -8.474  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.615   3.681  -3.609  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.647   3.143  -2.756  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.231   3.165  -1.306  1.00  0.00           C  
ATOM    638  O   GLY A 302      -8.953   3.671  -0.447  1.00  0.00           O  
ATOM    639  H   GLY A 302      -7.064   3.080  -4.154  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.539   3.737  -2.881  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.854   2.127  -3.050  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.055   2.612  -1.034  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.515   2.558   0.313  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.414   3.958   0.914  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.513   4.132   2.129  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.143   1.880   0.275  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.316   1.979   1.559  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.192   0.613   2.222  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -2.941   2.552   1.248  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.529   2.225  -1.765  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.187   1.965   0.916  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.293   0.835   0.048  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.573   2.323  -0.527  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.809   2.645   2.250  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.192   0.491   2.612  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.392  -0.161   1.495  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.904   0.539   3.029  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -3.051   3.457   0.666  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.370   1.829   0.684  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.427   2.776   2.170  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.219   4.951   0.055  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -6.106   6.336   0.502  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.479   6.985   0.628  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.720   7.778   1.539  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -5.244   7.168  -0.459  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -3.822   6.633  -0.486  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -5.849   7.166  -1.852  1.00  0.00           C  
ATOM    668  H   VAL A 304      -6.147   4.751  -0.901  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.629   6.336   1.472  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -5.217   8.186  -0.101  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -3.845   5.556  -0.583  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -3.320   6.901   0.430  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -3.293   7.059  -1.326  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -6.881   7.481  -1.800  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -5.799   6.171  -2.256  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.298   7.842  -2.488  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.380   6.640  -0.286  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.731   7.187  -0.270  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.570   6.560   0.847  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.784   6.754   0.900  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.412   6.963  -1.623  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.021   8.005  -2.655  1.00  0.00           C  
ATOM    683  OD1 ASN A 305      -9.741   9.157  -2.321  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.995   7.602  -3.918  1.00  0.00           N  
ATOM    685  H   ASN A 305      -8.131   6.001  -0.986  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.652   8.249  -0.091  1.00  0.00           H  
ATOM    687  HB2 ASN A 305     -10.134   5.990  -2.001  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.483   7.000  -1.490  1.00  0.00           H  
ATOM    689 HD21 ASN A 305     -10.227   6.670  -4.111  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.745   8.254  -4.607  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.920   5.806   1.736  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.610   5.157   2.841  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.625   4.136   2.329  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.506   3.703   3.070  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.307   6.201   3.717  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.990   6.019   5.091  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.957   5.679   1.646  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.868   4.643   3.434  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -10.989   7.189   3.418  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.376   6.114   3.594  1.00  0.00           H  
ATOM    701  HG  SER A 306     -10.560   5.170   5.216  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.496   3.752   1.061  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.403   2.781   0.463  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.795   1.379   0.458  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.453   0.412   0.076  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.765   3.199  -0.963  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.612   2.237  -1.566  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.562   3.378  -1.860  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.773   4.127   0.516  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.302   2.763   1.058  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.293   4.141  -0.926  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -14.528   2.480  -1.418  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.890   3.655  -2.852  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.010   2.452  -1.910  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.925   4.155  -1.462  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.538   1.273   0.887  1.00  0.00           N  
ATOM    717  CA  LEU A 308      -9.849  -0.010   0.932  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.517  -0.394   2.374  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.120   0.112   3.321  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.568   0.049   0.087  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.433  -1.035  -0.991  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.674  -0.492  -2.193  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.731  -2.267  -0.439  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.062   2.075   1.184  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.506  -0.757   0.517  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.539   1.006  -0.399  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.717  -0.022   0.749  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.418  -1.330  -1.320  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -6.905  -1.195  -2.487  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.219   0.450  -1.931  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.358  -0.343  -3.013  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.435  -2.858   0.125  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -6.923  -1.959   0.204  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.337  -2.855  -1.255  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.553  -1.288   2.519  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.114  -1.760   3.811  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.739  -2.383   3.681  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.344  -2.828   2.609  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.109  -2.773   4.375  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.390  -2.606   3.783  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.270  -2.672   5.876  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.122  -1.640   1.726  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.046  -0.913   4.481  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.760  -3.770   4.145  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.965  -2.117   4.377  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.085  -1.654   6.189  1.00  0.00           H  
ATOM    747 HG22 THR A 309      -8.563  -3.330   6.358  1.00  0.00           H  
ATOM    748 HG23 THR A 309     -10.275  -2.956   6.151  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.024  -2.409   4.780  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.694  -2.967   4.823  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.707  -4.433   4.418  1.00  0.00           C  
ATOM    752  O   ILE A 310      -3.971  -4.852   3.528  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.139  -2.800   6.248  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.268  -1.551   6.324  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.375  -4.020   6.728  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.851  -0.501   7.228  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.402  -2.041   5.596  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.069  -2.414   4.142  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -4.988  -2.665   6.907  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.292  -1.815   6.701  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.168  -1.123   5.335  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.517  -4.122   7.791  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -2.328  -3.894   6.511  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -3.743  -4.900   6.232  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.342  -0.532   8.177  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -4.901  -0.705   7.374  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.727   0.473   6.781  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.541  -5.202   5.097  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.656  -6.627   4.833  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.075  -6.888   3.395  1.00  0.00           C  
ATOM    771  O   GLU A 311      -5.654  -7.868   2.790  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.666  -7.259   5.791  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.369  -6.982   7.257  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.437  -7.537   8.180  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -7.579  -8.776   8.245  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -8.131  -6.732   8.834  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.085  -4.804   5.806  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.689  -7.074   4.998  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.648  -6.871   5.565  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.668  -8.327   5.642  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.423  -7.438   7.512  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.305  -5.913   7.404  1.00  0.00           H  
ATOM    783  N   GLU A 312      -6.904  -6.003   2.857  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.388  -6.125   1.485  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.348  -5.625   0.485  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.005  -6.315  -0.473  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.689  -5.340   1.314  1.00  0.00           C  
ATOM    788  CG  GLU A 312      -9.796  -5.783   2.254  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.692  -6.840   1.636  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -11.627  -6.467   0.895  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -10.457  -8.039   1.890  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.197  -5.241   3.398  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.581  -7.168   1.293  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.491  -4.294   1.496  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.038  -5.459   0.300  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.349  -6.190   3.148  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.399  -4.925   2.510  1.00  0.00           H  
ATOM    798  N   PHE A 313      -5.865  -4.411   0.715  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -4.873  -3.786  -0.153  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.671  -4.695  -0.369  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.356  -5.058  -1.499  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.417  -2.458   0.455  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.421  -1.709  -0.379  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.061  -1.937  -0.228  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.840  -0.767  -1.304  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.142  -1.239  -0.987  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.923  -0.071  -2.060  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.579  -0.305  -1.902  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.192  -3.913   1.491  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.337  -3.592  -1.109  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.273  -1.820   0.594  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -3.964  -2.651   1.417  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.721  -2.669   0.489  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.897  -0.580  -1.435  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.085  -1.420  -0.862  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.255   0.661  -2.771  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.868   0.237  -2.499  1.00  0.00           H  
ATOM    818  N   HIS A 314      -2.999  -5.053   0.716  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -1.825  -5.909   0.628  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.180  -7.244   0.020  1.00  0.00           C  
ATOM    821  O   HIS A 314      -1.412  -7.808  -0.757  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.218  -6.100   2.002  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.288  -4.997   2.362  1.00  0.00           C  
ATOM    824  ND1 HIS A 314       1.048  -5.006   2.040  1.00  0.00           N  
ATOM    825  CD2 HIS A 314      -0.505  -3.842   3.025  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.610  -3.907   2.493  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       0.695  -3.184   3.100  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.298  -4.728   1.592  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.102  -5.418  -0.008  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -2.009  -6.130   2.736  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -0.668  -7.028   2.027  1.00  0.00           H  
ATOM    832  HD1 HIS A 314       1.518  -5.721   1.563  1.00  0.00           H  
ATOM    833  HD2 HIS A 314      -1.449  -3.497   3.422  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       2.644  -3.635   2.379  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       0.909  -2.536   3.790  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.352  -7.738   0.381  1.00  0.00           N  
ATOM    837  CA  SER A 315      -3.835  -9.015  -0.129  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.113  -8.944  -1.628  1.00  0.00           C  
ATOM    839  O   SER A 315      -3.764  -9.853  -2.379  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.112  -9.414   0.601  1.00  0.00           C  
ATOM    841  OG  SER A 315      -4.898 -10.551   1.417  1.00  0.00           O  
ATOM    842  H   SER A 315      -3.908  -7.227   1.012  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.074  -9.759   0.051  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.434  -8.590   1.219  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -5.882  -9.641  -0.123  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.864 -11.337   0.867  1.00  0.00           H  
ATOM    847  N   LYS A 316      -4.760  -7.865  -2.053  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.098  -7.684  -3.460  1.00  0.00           C  
ATOM    849  C   LYS A 316      -3.879  -7.264  -4.264  1.00  0.00           C  
ATOM    850  O   LYS A 316      -3.617  -7.802  -5.339  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.201  -6.640  -3.612  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -7.479  -6.997  -2.879  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -8.229  -5.755  -2.436  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -9.364  -5.420  -3.388  1.00  0.00           C  
ATOM    855  NZ  LYS A 316     -10.521  -6.344  -3.224  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.024  -7.178  -1.406  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -5.457  -8.628  -3.838  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -5.842  -5.696  -3.230  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -6.433  -6.528  -4.662  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -8.112  -7.573  -3.537  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -7.228  -7.587  -2.009  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.637  -5.927  -1.454  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -7.540  -4.923  -2.403  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.694  -4.410  -3.196  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.998  -5.492  -4.401  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -11.332  -5.833  -2.820  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.267  -7.129  -2.589  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.798  -6.737  -4.145  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.133  -6.297  -3.743  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -1.944  -5.818  -4.422  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.008  -6.976  -4.727  1.00  0.00           C  
ATOM    872  O   LEU A 317      -0.593  -7.169  -5.867  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.230  -4.776  -3.562  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.607  -3.621  -4.339  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.371  -2.329  -4.102  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.842  -3.442  -3.947  1.00  0.00           C  
ATOM    877  H   LEU A 317      -3.385  -5.906  -2.881  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.247  -5.364  -5.355  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -1.941  -4.367  -2.859  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -0.448  -5.274  -3.007  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -0.646  -3.848  -5.394  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -0.777  -1.677  -3.482  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -2.306  -2.544  -3.607  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -1.564  -1.844  -5.046  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.386  -4.356  -4.136  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.904  -3.195  -2.897  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       1.264  -2.644  -4.530  1.00  0.00           H  
ATOM    888  N   GLN A 318      -0.699  -7.763  -3.707  1.00  0.00           N  
ATOM    889  CA  GLN A 318       0.176  -8.908  -3.881  1.00  0.00           C  
ATOM    890  C   GLN A 318      -0.294  -9.766  -5.056  1.00  0.00           C  
ATOM    891  O   GLN A 318       0.514 -10.376  -5.754  1.00  0.00           O  
ATOM    892  CB  GLN A 318       0.224  -9.731  -2.590  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.107 -10.311  -2.164  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -0.998 -11.783  -1.816  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -0.256 -12.167  -0.910  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -1.730 -12.614  -2.540  1.00  0.00           N  
ATOM    897  H   GLN A 318      -1.070  -7.573  -2.822  1.00  0.00           H  
ATOM    898  HA  GLN A 318       1.168  -8.538  -4.097  1.00  0.00           H  
ATOM    899  HB2 GLN A 318       0.897 -10.547  -2.734  1.00  0.00           H  
ATOM    900  HB3 GLN A 318       0.595  -9.108  -1.791  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -1.459  -9.777  -1.295  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -1.811 -10.195  -2.973  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -2.294 -12.237  -3.244  1.00  0.00           H  
ATOM    904 HE22 GLN A 318      -1.672 -13.571  -2.345  1.00  0.00           H  
ATOM    905  N   GLU A 319      -1.606  -9.785  -5.278  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.189 -10.547  -6.377  1.00  0.00           C  
ATOM    907  C   GLU A 319      -1.983  -9.839  -7.716  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.495 -10.442  -8.672  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -3.681 -10.768  -6.138  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -3.976 -11.800  -5.066  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -5.045 -12.789  -5.485  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -6.243 -12.451  -5.383  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -4.683 -13.904  -5.915  1.00  0.00           O  
ATOM    914  H   GLU A 319      -2.196  -9.264  -4.694  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -1.696 -11.508  -6.414  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.128  -9.834  -5.839  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.138 -11.098  -7.060  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -3.070 -12.345  -4.855  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.306 -11.288  -4.173  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.368  -8.562  -7.786  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.231  -7.786  -9.015  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.773  -7.539  -9.357  1.00  0.00           C  
ATOM    923  O   ALA A 320      -0.405  -7.502 -10.525  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.969  -6.465  -8.889  1.00  0.00           C  
ATOM    925  H   ALA A 320      -2.760  -8.124  -7.002  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.686  -8.350  -9.818  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.909  -6.528  -9.414  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -2.368  -5.676  -9.319  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.150  -6.253  -7.846  1.00  0.00           H  
ATOM    930  N   THR A 321       0.051  -7.374  -8.331  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.480  -7.141  -8.525  1.00  0.00           C  
ATOM    932  C   THR A 321       2.208  -8.452  -8.862  1.00  0.00           C  
ATOM    933  O   THR A 321       3.397  -8.600  -8.589  1.00  0.00           O  
ATOM    934  CB  THR A 321       2.088  -6.503  -7.271  1.00  0.00           C  
ATOM    935  OG1 THR A 321       2.125  -7.425  -6.198  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.343  -5.271  -6.796  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.310  -7.411  -7.419  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.600  -6.454  -9.355  1.00  0.00           H  
ATOM    939  HB  THR A 321       3.100  -6.206  -7.493  1.00  0.00           H  
ATOM    940  HG1 THR A 321       2.821  -7.173  -5.586  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.939  -4.742  -7.646  1.00  0.00           H  
ATOM    942 HG22 THR A 321       2.023  -4.626  -6.264  1.00  0.00           H  
ATOM    943 HG23 THR A 321       0.540  -5.562  -6.138  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.487  -9.405  -9.454  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.067 -10.693  -9.825  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.529 -11.472  -8.598  1.00  0.00           C  
ATOM    947  O   ASN A 322       1.853 -12.401  -8.155  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.235 -10.493 -10.795  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.348 -11.620 -11.801  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       4.322 -12.371 -11.804  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       2.348 -11.739 -12.665  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.545  -9.241  -9.648  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.298 -11.264 -10.324  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       3.090  -9.573 -11.334  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.157 -10.438 -10.240  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       1.607 -11.103 -12.605  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       2.394 -12.459 -13.328  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.685 -11.096  -8.056  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.228 -11.773  -6.889  1.00  0.00           C  
ATOM    960  C   PHE A 323       3.833 -11.056  -5.608  1.00  0.00           C  
ATOM    961  O   PHE A 323       3.927  -9.832  -5.522  1.00  0.00           O  
ATOM    962  CB  PHE A 323       5.749 -11.858  -6.975  1.00  0.00           C  
ATOM    963  CG  PHE A 323       6.292 -13.181  -6.529  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       6.566 -13.418  -5.192  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       6.525 -14.188  -7.447  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       7.067 -14.638  -4.781  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       7.026 -15.410  -7.043  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       7.297 -15.636  -5.708  1.00  0.00           C  
ATOM    969  H   PHE A 323       4.182 -10.352  -8.452  1.00  0.00           H  
ATOM    970  HA  PHE A 323       3.822 -12.771  -6.871  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       6.056 -11.698  -7.999  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.182 -11.091  -6.350  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       6.384 -12.639  -4.466  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       6.314 -14.012  -8.491  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       7.277 -14.812  -3.736  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       7.203 -16.187  -7.771  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       7.690 -16.590  -5.390  1.00  0.00           H  
ATOM    978  N   PRO A 324       3.379 -11.805  -4.592  1.00  0.00           N  
ATOM    979  CA  PRO A 324       2.966 -11.216  -3.325  1.00  0.00           C  
ATOM    980  C   PRO A 324       4.123 -10.619  -2.537  1.00  0.00           C  
ATOM    981  O   PRO A 324       5.263 -10.591  -3.003  1.00  0.00           O  
ATOM    982  CB  PRO A 324       2.340 -12.390  -2.566  1.00  0.00           C  
ATOM    983  CG  PRO A 324       2.973 -13.600  -3.155  1.00  0.00           C  
ATOM    984  CD  PRO A 324       3.216 -13.271  -4.601  1.00  0.00           C  
ATOM    985  HA  PRO A 324       2.226 -10.452  -3.485  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       2.556 -12.301  -1.511  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       1.270 -12.393  -2.720  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       3.907 -13.806  -2.654  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       2.303 -14.443  -3.069  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       4.113 -13.759  -4.955  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       2.366 -13.560  -5.202  1.00  0.00           H  
ATOM    992  N   LEU A 325       3.814 -10.137  -1.338  1.00  0.00           N  
ATOM    993  CA  LEU A 325       4.814  -9.531  -0.474  1.00  0.00           C  
ATOM    994  C   LEU A 325       4.932 -10.303   0.833  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.187 -11.251   1.078  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.461  -8.067  -0.191  1.00  0.00           C  
ATOM    997  CG  LEU A 325       3.828  -7.309  -1.362  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       3.627  -5.844  -1.002  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       4.686  -7.439  -2.614  1.00  0.00           C  
ATOM   1000  H   LEU A 325       2.886 -10.188  -1.027  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       5.763  -9.569  -0.987  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       3.775  -8.040   0.643  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       5.366  -7.552   0.092  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       2.858  -7.735  -1.576  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       4.135  -5.632  -0.076  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       2.573  -5.641  -0.889  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       4.032  -5.221  -1.784  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       5.033  -6.461  -2.917  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       4.098  -7.872  -3.410  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       5.534  -8.073  -2.407  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.877  -9.896   1.665  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.101 -10.553   2.944  1.00  0.00           C  
ATOM   1013  C   ARG A 326       5.095 -10.091   3.990  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.606  -8.963   3.942  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.520 -10.272   3.428  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.567 -11.116   2.729  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       9.886 -11.080   3.469  1.00  0.00           C  
ATOM   1018  NE  ARG A 326      10.391 -12.419   3.771  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      11.022 -13.184   2.886  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326      11.155 -12.777   1.632  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.503 -14.366   3.247  1.00  0.00           N  
ATOM   1022  H   ARG A 326       6.444  -9.138   1.412  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       5.987 -11.616   2.796  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.749  -9.231   3.253  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       7.575 -10.471   4.489  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.222 -12.137   2.677  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       8.717 -10.731   1.730  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326      10.606 -10.567   2.850  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       9.755 -10.537   4.393  1.00  0.00           H  
ATOM   1030  HE  ARG A 326      10.269 -12.756   4.683  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326      10.776 -11.896   1.349  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326      11.640 -13.346   0.970  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      11.390 -14.687   4.188  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      11.983 -14.936   2.579  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.769 -10.959   4.960  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.819 -10.624   6.020  1.00  0.00           C  
ATOM   1037  C   PRO A 327       4.200  -9.340   6.748  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.344  -8.669   7.323  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.906 -11.819   6.971  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       4.388 -12.945   6.125  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       5.298 -12.328   5.101  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.813 -10.535   5.636  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       4.600 -11.596   7.767  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.929 -12.025   7.383  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       4.929 -13.656   6.733  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       3.551 -13.426   5.642  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.317 -12.313   5.460  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       5.233 -12.865   4.166  1.00  0.00           H  
ATOM   1049  N   PHE A 328       5.489  -9.003   6.721  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.975  -7.794   7.380  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.681  -6.555   6.545  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.886  -5.429   7.000  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.474  -7.889   7.646  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.811  -8.726   8.842  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       7.751 -10.107   8.772  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.191  -8.132  10.034  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       8.064 -10.883   9.871  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.503  -8.901  11.135  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       8.441 -10.280  11.054  1.00  0.00           C  
ATOM   1060  H   PHE A 328       6.125  -9.577   6.247  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.458  -7.705   8.323  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.960  -8.322   6.787  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.864  -6.896   7.814  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       7.455 -10.578   7.846  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       8.239  -7.055  10.098  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       8.012 -11.960   9.805  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       8.798  -8.427  12.059  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       8.687 -10.883  11.916  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.198  -6.763   5.327  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.862  -5.657   4.445  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.496  -5.067   4.789  1.00  0.00           C  
ATOM   1072  O   VAL A 329       3.342  -3.848   4.876  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.866  -6.086   2.972  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       4.719  -4.874   2.068  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       6.139  -6.848   2.647  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.050  -7.679   5.017  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.613  -4.891   4.575  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       4.024  -6.741   2.804  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.728  -4.867   1.641  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       5.450  -4.921   1.275  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.868  -3.973   2.645  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       6.974  -6.375   3.138  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       6.299  -6.843   1.581  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.051  -7.864   2.993  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.502  -5.943   4.965  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       1.144  -5.511   5.277  1.00  0.00           C  
ATOM   1087  C   ILE A 330       1.079  -4.604   6.506  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.277  -3.675   6.532  1.00  0.00           O  
ATOM   1089  CB  ILE A 330       0.173  -6.719   5.428  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.287  -6.278   5.268  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.352  -7.442   6.755  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.239  -7.441   5.153  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.684  -6.903   4.872  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.808  -4.939   4.441  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.404  -7.423   4.643  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.584  -5.693   6.124  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.391  -5.680   4.376  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       1.178  -8.134   6.682  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330      -0.553  -7.984   6.991  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.549  -6.725   7.535  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -2.796  -7.357   4.233  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.921  -7.435   5.991  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -1.675  -8.364   5.151  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.917  -4.850   7.533  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.941  -4.048   8.764  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.577  -2.672   8.577  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.309  -1.748   9.346  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.769  -4.900   9.744  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.973  -6.211   9.060  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.908  -5.916   7.594  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.953  -3.924   9.159  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.710  -4.411   9.947  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.217  -5.021  10.665  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.941  -6.615   9.317  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.189  -6.901   9.341  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.854  -5.568   7.236  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.584  -6.781   7.042  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.424  -2.534   7.573  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.085  -1.259   7.324  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.080  -0.220   6.828  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.104   0.934   7.255  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.243  -1.451   6.335  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.213  -0.546   5.137  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.801   0.707   5.184  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       4.607  -0.955   3.960  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.785   1.535   4.081  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       4.585  -0.130   2.854  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.177   1.118   2.914  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.619  -3.301   6.999  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.488  -0.914   8.266  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.171  -1.272   6.855  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.233  -2.472   5.980  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.275   1.037   6.097  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.142  -1.927   3.913  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.250   2.509   4.131  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.111  -0.460   1.943  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.162   1.765   2.051  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.202  -0.638   5.926  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.188   0.257   5.375  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.280   0.810   6.470  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.014   1.996   6.476  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.353  -0.467   4.322  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.140   0.282   3.005  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.803  -0.499   2.096  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.403   1.676   3.269  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.241  -1.569   5.622  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.701   1.082   4.905  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       0.848  -1.389   4.099  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.617  -0.691   4.746  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.089   0.382   2.497  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.353  -1.220   2.684  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.229  -1.016   1.341  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -1.495   0.180   1.620  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333       0.087   2.094   4.137  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333      -1.464   1.615   3.449  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -0.218   2.305   2.411  1.00  0.00           H  
ATOM   1157  N   LYS A 334      -0.166  -0.051   7.394  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -1.047   0.397   8.482  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.355   1.431   9.356  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.981   2.382   9.824  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.527  -0.758   9.377  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -0.551  -1.899   9.520  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.122  -3.190   8.952  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -1.418  -4.227  10.030  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -0.313  -4.375  11.025  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.105  -0.991   7.332  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.907   0.859   8.026  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -1.721  -0.370  10.364  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -2.442  -1.152   8.978  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334       0.345  -1.649   8.989  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -0.334  -2.035  10.565  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -2.035  -2.962   8.434  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.415  -3.602   8.256  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.316  -3.937  10.551  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -1.579  -5.179   9.545  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334       0.047  -5.353  11.017  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.662  -4.158  11.979  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334       0.469  -3.730  10.804  1.00  0.00           H  
ATOM   1179  N   ALA A 335       0.932   1.231   9.585  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.707   2.139  10.415  1.00  0.00           C  
ATOM   1181  C   ALA A 335       2.023   3.425   9.671  1.00  0.00           C  
ATOM   1182  O   ALA A 335       2.049   4.508  10.257  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       2.996   1.464  10.859  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.372   0.449   9.190  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.125   2.371  11.294  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       2.760   0.587  11.442  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.575   2.150  11.458  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.569   1.174   9.987  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.295   3.289   8.385  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.654   4.419   7.557  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.416   5.104   6.974  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.463   6.281   6.620  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.576   3.914   6.440  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.974   3.578   6.938  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       5.968   4.002   6.354  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.061   2.808   8.021  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.295   2.395   7.982  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       3.194   5.130   8.169  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.149   3.022   6.007  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.657   4.669   5.677  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       4.235   2.495   8.437  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       5.954   2.584   8.357  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.318   4.354   6.876  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -0.942   4.862   6.324  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.331   6.249   6.860  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.743   7.119   6.092  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.088   3.888   6.622  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.311   4.034   5.715  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.065   5.317   6.035  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -2.893   4.008   4.253  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.356   3.421   7.174  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.822   4.920   5.254  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.717   2.884   6.527  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.409   4.041   7.642  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.980   3.204   5.888  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.889   6.043   5.256  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -3.719   5.711   6.980  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -5.122   5.107   6.100  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -2.544   4.987   3.960  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -3.736   3.728   3.641  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -2.098   3.290   4.121  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.248   6.464   8.190  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -1.640   7.741   8.817  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -0.971   8.956   8.192  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -1.509  10.060   8.226  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.182   7.578  10.266  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.201   6.108  10.498  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -0.798   5.480   9.193  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -2.713   7.874   8.795  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.188   7.988  10.381  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -1.867   8.090  10.927  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -0.493   5.852  11.270  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.194   5.791  10.775  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338       0.273   5.353   9.156  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.297   4.532   9.058  1.00  0.00           H  
ATOM   1236  N   LEU A 339       0.212   8.757   7.655  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.966   9.843   7.057  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.466  10.205   5.654  1.00  0.00           C  
ATOM   1239  O   LEU A 339       0.196  11.374   5.376  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.437   9.453   7.019  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       3.109   9.108   8.369  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.596   9.443   8.325  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       2.476   9.819   9.558  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.604   7.860   7.679  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.854  10.709   7.685  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.515   8.587   6.386  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.985  10.255   6.563  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       3.013   8.046   8.535  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.736  10.396   7.851  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       5.123   8.693   7.769  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.984   9.485   9.332  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.566  10.300   9.262  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       3.169  10.557   9.937  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.265   9.095  10.329  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.355   9.217   4.772  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.105   9.483   3.396  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.517  10.029   3.373  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.897  10.753   2.454  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.052   8.239   2.498  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.918   7.134   2.891  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       2.247   7.685   3.367  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.308   6.234   3.953  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.590   8.305   5.046  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.543  10.231   2.982  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.039   7.806   2.467  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.205   8.564   1.502  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       1.108   6.531   2.020  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       2.521   7.192   4.285  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       2.167   8.746   3.541  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       3.002   7.497   2.621  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       0.275   5.219   3.590  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -0.694   6.568   4.183  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       0.911   6.275   4.843  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.297   9.668   4.369  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.672  10.114   4.440  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.754  11.537   4.969  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.469  12.373   4.421  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.474   9.171   5.332  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.888   8.931   4.838  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.198   7.459   4.655  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.061   6.906   5.334  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.491   6.817   3.731  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -1.944   9.077   5.066  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.081  10.088   3.438  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -3.963   8.219   5.376  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.526   9.588   6.328  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.582   9.343   5.555  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -6.013   9.433   3.889  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.818   7.323   3.229  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.671   5.864   3.590  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.024  11.803   6.041  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.022  13.123   6.654  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.191  14.121   5.854  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -2.423  15.325   5.933  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.494  13.038   8.085  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -3.376  12.209   9.002  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -3.271  12.673  10.442  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -4.562  12.625  11.121  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -4.932  13.474  12.076  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -4.108  14.434  12.480  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -6.131  13.362  12.630  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.482  11.089   6.439  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.042  13.470   6.684  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -1.507  12.599   8.070  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.429  14.036   8.491  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.403  12.304   8.678  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.074  11.176   8.942  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -2.577  12.029  10.963  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -2.902  13.687  10.454  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -5.188  11.923  10.848  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -3.201  14.524  12.069  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -4.396  15.068  13.196  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -6.754  12.639  12.331  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -6.412  13.999  13.348  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.214  13.627   5.100  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.349  14.501   4.312  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.049  15.053   3.070  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -0.959  16.248   2.785  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.914  13.753   3.891  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       0.648  12.624   2.919  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       0.765  13.057   1.471  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       1.627  13.910   1.176  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       0.001  12.539   0.632  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.063  12.658   5.081  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.064  15.329   4.943  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.594  14.448   3.423  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.385  13.337   4.768  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.363  11.843   3.103  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343      -0.350  12.245   3.090  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.730  14.186   2.320  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.410  14.620   1.106  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.631  15.478   1.436  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -4.070  16.282   0.614  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.773  13.407   0.220  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -4.220  12.897   0.280  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -4.672  12.715   1.717  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -5.155  13.832  -0.473  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.765  13.242   2.582  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.710  15.239   0.561  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.558  13.671  -0.805  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -2.124  12.590   0.498  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -4.264  11.929  -0.200  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -5.199  11.777   1.810  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -5.329  13.525   1.992  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -3.810  12.709   2.367  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -4.584  14.427  -1.170  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -5.656  14.482   0.229  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -5.889  13.251  -1.013  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.165  15.317   2.645  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.322  16.096   3.077  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -4.894  17.462   3.613  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.355  18.501   3.138  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.097  15.333   4.158  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.603  15.634   4.239  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -7.860  17.112   4.498  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.309  15.188   2.967  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.766  14.670   3.266  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.961  16.242   2.219  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.975  14.277   3.974  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.655  15.564   5.117  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.025  15.080   5.064  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.264  17.708   3.827  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.600  17.348   5.519  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.907  17.326   4.335  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.710  14.442   2.467  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.446  16.037   2.314  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -9.271  14.769   3.219  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.008  17.452   4.607  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -3.520  18.690   5.217  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -2.919  19.627   4.181  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -2.919  20.846   4.354  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.476  18.382   6.293  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.056  18.316   7.666  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -4.338  17.877   7.918  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -2.529  18.642   8.869  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -4.577  17.938   9.215  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -3.494  18.398   9.815  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.678  16.592   4.944  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.361  19.183   5.677  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.011  17.432   6.078  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.721  19.156   6.287  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -4.980  17.567   7.243  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -1.536  19.025   9.051  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -5.500  17.660   9.702  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -3.370  18.463  10.785  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.398  19.049   3.115  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -1.779  19.821   2.055  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -2.823  20.389   1.107  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -2.692  21.503   0.602  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -0.800  18.933   1.298  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.844  18.840   2.049  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.420  18.074   3.041  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.246  20.629   2.505  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.197  17.932   1.255  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -0.688  19.309   0.301  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       1.384  19.538   1.670  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -3.854  19.604   0.876  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -4.946  19.994  -0.009  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -5.699  21.203   0.533  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -6.353  21.928  -0.218  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -5.897  18.827  -0.214  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -3.879  18.735   1.314  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -4.521  20.248  -0.967  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -6.873  19.199  -0.491  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -5.972  18.261   0.702  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -5.518  18.190  -1.000  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -5.606  21.415   1.843  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.280  22.532   2.494  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -5.477  23.822   2.339  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.010  24.857   1.937  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -6.482  22.214   3.978  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -7.928  22.324   4.436  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -8.650  20.989   4.339  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -9.313  20.635   5.591  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -8.678  20.151   6.655  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -7.365  19.958   6.622  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -9.358  19.858   7.756  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.072  20.801   2.390  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.243  22.658   2.027  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -6.145  21.202   4.160  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.886  22.894   4.568  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -7.946  22.655   5.464  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -8.439  23.046   3.816  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -9.389  21.049   3.557  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -7.930  20.222   4.096  1.00  0.00           H  
ATOM   1426  HE  ARG A 349     -10.283  20.766   5.642  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -6.847  20.176   5.794  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -6.892  19.594   7.424  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -10.347  20.001   7.787  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -8.880  19.494   8.556  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -4.194  23.747   2.665  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -3.299  24.892   2.573  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -2.733  25.026   1.145  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -2.036  25.988   0.830  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -2.208  24.743   3.651  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -0.908  25.517   3.444  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -0.091  24.851   2.364  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -1.168  26.984   3.124  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -3.830  22.894   2.978  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -3.881  25.775   2.790  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.628  25.055   4.596  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -1.962  23.693   3.725  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -0.331  25.473   4.358  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350       0.857  24.542   2.774  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350       0.069  25.541   1.550  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -0.626  23.983   2.007  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -0.363  27.367   2.515  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -1.222  27.549   4.044  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -2.100  27.080   2.591  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -3.070  24.066   0.272  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -2.629  24.091  -1.130  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -1.140  23.793  -1.294  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -0.603  23.884  -2.397  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -2.949  25.437  -1.757  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -3.649  23.336   0.569  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -3.192  23.338  -1.664  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -2.305  26.190  -1.331  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -3.981  25.689  -1.564  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -2.784  25.383  -2.823  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -0.480  23.449  -0.199  1.00  0.00           N  
ATOM   1461  CA  LYS A 352       0.943  23.142  -0.213  1.00  0.00           C  
ATOM   1462  C   LYS A 352       1.776  24.388  -0.464  1.00  0.00           C  
ATOM   1463  O   LYS A 352       1.974  24.810  -1.604  1.00  0.00           O  
ATOM   1464  CB  LYS A 352       1.268  22.066  -1.250  1.00  0.00           C  
ATOM   1465  CG  LYS A 352       1.077  20.665  -0.709  1.00  0.00           C  
ATOM   1466  CD  LYS A 352       0.354  19.768  -1.704  1.00  0.00           C  
ATOM   1467  CE  LYS A 352       1.193  19.514  -2.940  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352       2.518  18.925  -2.602  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -0.960  23.401   0.646  1.00  0.00           H  
ATOM   1470  HA  LYS A 352       1.196  22.760   0.766  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352       0.627  22.194  -2.108  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352       2.298  22.174  -1.560  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352       2.044  20.241  -0.489  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352       0.496  20.724   0.198  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352       0.140  18.823  -1.231  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352      -0.572  20.243  -1.999  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       0.659  18.831  -3.586  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352       1.343  20.451  -3.454  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       2.621  17.995  -3.056  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352       2.608  18.806  -1.572  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352       3.282  19.546  -2.935  1.00  0.00           H  
ATOM   1482  N   GLN A 353       2.268  24.960   0.624  1.00  0.00           N  
ATOM   1483  CA  GLN A 353       3.100  26.154   0.564  1.00  0.00           C  
ATOM   1484  C   GLN A 353       2.330  27.347  -0.001  1.00  0.00           C  
ATOM   1485  O   GLN A 353       1.718  27.259  -1.066  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       4.344  25.873  -0.280  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       5.643  25.953   0.504  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       6.515  24.724   0.318  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       6.019  23.599   0.259  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       7.822  24.935   0.230  1.00  0.00           N  
ATOM   1491  H   GLN A 353       2.073  24.558   1.492  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       3.410  26.387   1.571  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       4.262  24.879  -0.695  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353       4.389  26.588  -1.088  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       6.195  26.819   0.172  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       5.411  26.056   1.553  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       8.146  25.855   0.291  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       8.409  24.161   0.105  1.00  0.00           H  
ATOM   1499  N   ASN A 354       2.371  28.465   0.722  1.00  0.00           N  
ATOM   1500  CA  ASN A 354       1.690  29.685   0.309  1.00  0.00           C  
ATOM   1501  C   ASN A 354       2.230  30.180  -1.033  1.00  0.00           C  
ATOM   1502  O   ASN A 354       3.171  29.607  -1.583  1.00  0.00           O  
ATOM   1503  CB  ASN A 354       1.869  30.769   1.380  1.00  0.00           C  
ATOM   1504  CG  ASN A 354       1.620  30.248   2.783  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354       0.486  30.248   3.263  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354       2.679  29.806   3.447  1.00  0.00           N  
ATOM   1507  H   ASN A 354       2.874  28.471   1.557  1.00  0.00           H  
ATOM   1508  HA  ASN A 354       0.638  29.463   0.205  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354       2.879  31.148   1.336  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354       1.180  31.576   1.193  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354       3.551  29.839   3.001  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354       2.547  29.466   4.355  1.00  0.00           H  
ATOM   1513  N   PRO A 355       1.632  31.251  -1.582  1.00  0.00           N  
ATOM   1514  CA  PRO A 355       2.047  31.822  -2.866  1.00  0.00           C  
ATOM   1515  C   PRO A 355       3.456  32.396  -2.830  1.00  0.00           C  
ATOM   1516  O   PRO A 355       4.094  32.558  -3.869  1.00  0.00           O  
ATOM   1517  CB  PRO A 355       1.013  32.924  -3.133  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -0.117  32.636  -2.203  1.00  0.00           C  
ATOM   1519  CD  PRO A 355       0.504  31.985  -1.002  1.00  0.00           C  
ATOM   1520  HA  PRO A 355       1.996  31.091  -3.646  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355       1.453  33.891  -2.934  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355       0.696  32.875  -4.164  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -0.607  33.556  -1.921  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -0.819  31.963  -2.673  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355       0.847  32.732  -0.302  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -0.190  31.308  -0.526  1.00  0.00           H  
ATOM   1527  N   ALA A 356       3.938  32.694  -1.634  1.00  0.00           N  
ATOM   1528  CA  ALA A 356       5.275  33.242  -1.470  1.00  0.00           C  
ATOM   1529  C   ALA A 356       6.340  32.247  -1.926  1.00  0.00           C  
ATOM   1530  O   ALA A 356       7.425  32.638  -2.353  1.00  0.00           O  
ATOM   1531  CB  ALA A 356       5.499  33.635  -0.019  1.00  0.00           C  
ATOM   1532  H   ALA A 356       3.385  32.540  -0.842  1.00  0.00           H  
ATOM   1533  HA  ALA A 356       5.347  34.134  -2.075  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356       5.048  34.598   0.166  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356       6.559  33.688   0.180  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356       5.048  32.895   0.627  1.00  0.00           H  
ATOM   1537  N   GLN A 357       6.020  30.959  -1.832  1.00  0.00           N  
ATOM   1538  CA  GLN A 357       6.949  29.906  -2.233  1.00  0.00           C  
ATOM   1539  C   GLN A 357       7.237  29.967  -3.729  1.00  0.00           C  
ATOM   1540  O   GLN A 357       8.391  30.066  -4.147  1.00  0.00           O  
ATOM   1541  CB  GLN A 357       6.383  28.531  -1.877  1.00  0.00           C  
ATOM   1542  CG  GLN A 357       7.363  27.396  -2.119  1.00  0.00           C  
ATOM   1543  CD  GLN A 357       8.627  27.539  -1.296  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357       8.591  28.025  -0.166  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       9.751  27.111  -1.855  1.00  0.00           N  
ATOM   1546  H   GLN A 357       5.140  30.710  -1.482  1.00  0.00           H  
ATOM   1547  HA  GLN A 357       7.872  30.056  -1.694  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357       6.108  28.527  -0.832  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357       5.500  28.351  -2.474  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357       6.886  26.462  -1.861  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357       7.631  27.385  -3.165  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       9.705  26.730  -2.757  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      10.582  27.189  -1.342  1.00  0.00           H  
ATOM   1554  N   TYR A 358       6.179  29.901  -4.529  1.00  0.00           N  
ATOM   1555  CA  TYR A 358       6.315  29.944  -5.981  1.00  0.00           C  
ATOM   1556  C   TYR A 358       6.267  31.381  -6.486  1.00  0.00           C  
ATOM   1557  O   TYR A 358       5.193  31.942  -6.704  1.00  0.00           O  
ATOM   1558  CB  TYR A 358       5.219  29.107  -6.656  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       3.815  29.395  -6.166  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       3.343  28.836  -4.983  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       2.959  30.219  -6.888  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       2.063  29.091  -4.535  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       1.676  30.482  -6.444  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       1.233  29.914  -5.268  1.00  0.00           C  
ATOM   1565  OH  TYR A 358      -0.038  30.180  -4.815  1.00  0.00           O  
ATOM   1566  H   TYR A 358       5.289  29.822  -4.133  1.00  0.00           H  
ATOM   1567  HA  TYR A 358       7.278  29.525  -6.231  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358       5.239  29.295  -7.719  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358       5.422  28.060  -6.480  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358       3.994  28.195  -4.409  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       3.308  30.661  -7.809  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       1.716  28.649  -3.612  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       1.025  31.125  -7.018  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       0.013  30.649  -3.976  1.00  0.00           H  
ATOM   1575  N   LEU A 359       7.445  31.973  -6.666  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       7.549  33.346  -7.143  1.00  0.00           C  
ATOM   1577  C   LEU A 359       7.473  33.417  -8.667  1.00  0.00           C  
ATOM   1578  O   LEU A 359       7.605  34.494  -9.250  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       8.848  33.987  -6.651  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       8.683  35.374  -6.026  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       8.649  35.279  -4.508  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       9.798  36.303  -6.484  1.00  0.00           C  
ATOM   1583  H   LEU A 359       8.265  31.473  -6.472  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       6.715  33.898  -6.733  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       9.292  33.331  -5.915  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       9.525  34.071  -7.489  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       7.743  35.797  -6.352  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       7.658  35.524  -4.154  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       9.361  35.972  -4.085  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       8.901  34.274  -4.202  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359      10.033  36.102  -7.518  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      10.676  36.136  -5.877  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       9.479  37.329  -6.380  1.00  0.00           H  
ATOM   1594  N   ALA A 360       7.259  32.271  -9.312  1.00  0.00           N  
ATOM   1595  CA  ALA A 360       7.166  32.218 -10.767  1.00  0.00           C  
ATOM   1596  C   ALA A 360       5.870  32.855 -11.278  1.00  0.00           C  
ATOM   1597  O   ALA A 360       5.524  32.712 -12.452  1.00  0.00           O  
ATOM   1598  CB  ALA A 360       7.273  30.778 -11.246  1.00  0.00           C  
ATOM   1599  H   ALA A 360       7.161  31.443  -8.799  1.00  0.00           H  
ATOM   1600  HA  ALA A 360       8.005  32.767 -11.171  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360       6.292  30.328 -11.257  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360       7.916  30.223 -10.579  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360       7.688  30.760 -12.243  1.00  0.00           H  
ATOM   1604  N   GLN A 361       5.157  33.558 -10.398  1.00  0.00           N  
ATOM   1605  CA  GLN A 361       3.908  34.211 -10.769  1.00  0.00           C  
ATOM   1606  C   GLN A 361       4.149  35.287 -11.823  1.00  0.00           C  
ATOM   1607  O   GLN A 361       4.955  36.197 -11.625  1.00  0.00           O  
ATOM   1608  CB  GLN A 361       3.255  34.832  -9.532  1.00  0.00           C  
ATOM   1609  CG  GLN A 361       4.156  35.811  -8.794  1.00  0.00           C  
ATOM   1610  CD  GLN A 361       3.511  37.170  -8.599  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361       2.712  37.365  -7.683  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361       3.858  38.118  -9.462  1.00  0.00           N  
ATOM   1613  H   GLN A 361       5.474  33.641  -9.479  1.00  0.00           H  
ATOM   1614  HA  GLN A 361       3.248  33.462 -11.177  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361       2.360  35.357  -9.835  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361       2.982  34.041  -8.847  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361       4.393  35.400  -7.824  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361       5.066  35.938  -9.361  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361       4.500  37.892 -10.166  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361       3.457  39.007  -9.359  1.00  0.00           H  
ATOM   1621  N   HIS A 362       3.445  35.178 -12.944  1.00  0.00           N  
ATOM   1622  CA  HIS A 362       3.580  36.142 -14.029  1.00  0.00           C  
ATOM   1623  C   HIS A 362       5.010  36.169 -14.560  1.00  0.00           C  
ATOM   1624  O   HIS A 362       5.499  37.208 -15.005  1.00  0.00           O  
ATOM   1625  CB  HIS A 362       3.173  37.537 -13.552  1.00  0.00           C  
ATOM   1626  CG  HIS A 362       2.379  38.305 -14.563  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362       2.959  39.014 -15.595  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362       1.042  38.472 -14.700  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362       2.013  39.582 -16.320  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362       0.842  39.269 -15.800  1.00  0.00           N  
ATOM   1631  H   HIS A 362       2.817  34.431 -13.042  1.00  0.00           H  
ATOM   1632  HA  HIS A 362       2.918  35.837 -14.827  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362       2.571  37.445 -12.660  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362       4.061  38.107 -13.323  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362       3.920  39.088 -15.768  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362       0.276  38.054 -14.061  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362       2.172  40.198 -17.194  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -0.022  39.626 -16.094  1.00  0.00           H  
ATOM   1639  N   GLU A 363       5.677  35.021 -14.509  1.00  0.00           N  
ATOM   1640  CA  GLU A 363       7.050  34.910 -14.982  1.00  0.00           C  
ATOM   1641  C   GLU A 363       7.223  33.656 -15.839  1.00  0.00           C  
ATOM   1642  O   GLU A 363       6.248  33.121 -16.359  1.00  0.00           O  
ATOM   1643  CB  GLU A 363       8.014  34.888 -13.792  1.00  0.00           C  
ATOM   1644  CG  GLU A 363       9.109  35.938 -13.880  1.00  0.00           C  
ATOM   1645  CD  GLU A 363       8.557  37.349 -13.937  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363       8.272  37.831 -15.053  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363       8.409  37.972 -12.865  1.00  0.00           O  
ATOM   1648  H   GLU A 363       5.235  34.226 -14.143  1.00  0.00           H  
ATOM   1649  HA  GLU A 363       7.261  35.778 -15.589  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363       7.453  35.059 -12.887  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363       8.481  33.915 -13.736  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363       9.745  35.851 -13.011  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363       9.692  35.759 -14.772  1.00  0.00           H  
ATOM   1654  N   GLN A 364       8.469  33.203 -15.979  1.00  0.00           N  
ATOM   1655  CA  GLN A 364       8.795  32.015 -16.771  1.00  0.00           C  
ATOM   1656  C   GLN A 364       8.337  32.161 -18.223  1.00  0.00           C  
ATOM   1657  O   GLN A 364       7.270  32.707 -18.502  1.00  0.00           O  
ATOM   1658  CB  GLN A 364       8.200  30.749 -16.132  1.00  0.00           C  
ATOM   1659  CG  GLN A 364       6.755  30.454 -16.515  1.00  0.00           C  
ATOM   1660  CD  GLN A 364       5.884  30.182 -15.304  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364       4.825  30.786 -15.136  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364       6.333  29.269 -14.451  1.00  0.00           N  
ATOM   1663  H   GLN A 364       9.196  33.686 -15.537  1.00  0.00           H  
ATOM   1664  HA  GLN A 364       9.871  31.921 -16.771  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364       8.800  29.903 -16.426  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364       8.249  30.851 -15.058  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364       6.352  31.296 -17.050  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364       6.737  29.583 -17.154  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364       7.187  28.830 -14.651  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364       5.794  29.070 -13.658  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      20.392   7.655  -8.571  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      19.395   7.051  -7.689  1.00  0.00           C  
ATOM   1674  C   ILE B  11      19.318   7.747  -6.333  1.00  0.00           C  
ATOM   1675  O   ILE B  11      20.324   7.955  -5.657  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      19.631   5.531  -7.502  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      18.374   4.854  -6.944  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      20.833   5.249  -6.611  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      18.129   5.111  -5.471  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      20.120   7.889  -9.479  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      18.437   7.170  -8.175  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      19.841   5.116  -8.473  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      17.511   5.209  -7.486  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      18.461   3.785  -7.081  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      21.699   5.755  -7.001  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      21.020   4.185  -6.591  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      20.629   5.597  -5.609  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      18.787   5.892  -5.126  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      18.321   4.209  -4.911  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      17.103   5.414  -5.326  1.00  0.00           H  
ATOM   1691  N   GLY B  12      18.095   8.095  -5.945  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      17.870   8.756  -4.674  1.00  0.00           C  
ATOM   1693  C   GLY B  12      17.829   7.777  -3.519  1.00  0.00           C  
ATOM   1694  O   GLY B  12      18.659   7.838  -2.614  1.00  0.00           O  
ATOM   1695  H   GLY B  12      17.336   7.893  -6.529  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      18.665   9.469  -4.503  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      16.930   9.286  -4.717  1.00  0.00           H  
ATOM   1698  N   THR B  13      16.860   6.867  -3.552  1.00  0.00           N  
ATOM   1699  CA  THR B  13      16.716   5.865  -2.501  1.00  0.00           C  
ATOM   1700  C   THR B  13      16.043   4.603  -3.034  1.00  0.00           C  
ATOM   1701  O   THR B  13      14.908   4.646  -3.511  1.00  0.00           O  
ATOM   1702  CB  THR B  13      15.910   6.432  -1.332  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      16.390   7.713  -0.968  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      15.955   5.554  -0.102  1.00  0.00           C  
ATOM   1705  H   THR B  13      16.230   6.868  -4.303  1.00  0.00           H  
ATOM   1706  HA  THR B  13      17.705   5.608  -2.151  1.00  0.00           H  
ATOM   1707  HB  THR B  13      14.877   6.527  -1.633  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      15.661   8.338  -0.957  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      15.294   4.712  -0.238  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      15.640   6.124   0.759  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      16.963   5.198   0.049  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.752   3.480  -2.948  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      16.224   2.203  -3.421  1.00  0.00           C  
ATOM   1714  C   ASP B  14      15.966   1.251  -2.253  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.098   0.380  -2.331  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      17.196   1.564  -4.415  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.501   1.077  -5.669  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      15.450   1.650  -6.028  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      17.007   0.123  -6.295  1.00  0.00           O  
ATOM   1720  H   ASP B  14      17.652   3.512  -2.559  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      15.287   2.398  -3.923  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      17.941   2.291  -4.699  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      17.684   0.721  -3.945  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.726   1.421  -1.175  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.578   0.577   0.005  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.184   0.718   0.606  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.670  -0.208   1.231  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.636   0.934   1.050  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      19.052   0.576   0.628  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      20.039   1.674   0.993  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      21.341   1.098   1.527  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      22.495   2.004   1.274  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.401   2.128  -1.172  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.722  -0.447  -0.302  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.596   1.999   1.235  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      17.411   0.409   1.967  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      19.345  -0.337   1.125  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.071   0.427  -0.441  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      20.252   2.260   0.110  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.597   2.306   1.748  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.242   0.946   2.591  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.525   0.149   1.044  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      22.936   1.777   0.360  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      23.207   1.896   2.026  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      22.176   2.993   1.255  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.577   1.888   0.420  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.242   2.152   0.950  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.280   1.010   0.630  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.582   0.510   1.513  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.696   3.468   0.390  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.065   4.359   1.445  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      13.061   5.319   2.065  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.896   4.867   2.876  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      13.006   6.524   1.739  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.040   2.594  -0.078  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.329   2.240   2.023  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      13.506   4.011  -0.072  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.949   3.249  -0.358  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.272   4.931   0.988  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.655   3.736   2.227  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.244   0.598  -0.635  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.360  -0.484  -1.054  1.00  0.00           C  
ATOM   1763  C   LEU B  17      11.911  -1.840  -0.639  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.179  -2.819  -0.558  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.140  -0.451  -2.570  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.135   0.946  -3.193  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.716   0.888  -4.656  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.208   1.863  -2.420  1.00  0.00           C  
ATOM   1769  H   LEU B  17      12.821   1.032  -1.299  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.413  -0.335  -0.561  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      11.920  -1.031  -3.042  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      10.189  -0.917  -2.783  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.131   1.358  -3.145  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.426   1.875  -4.988  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17       9.880   0.217  -4.762  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      11.540   0.534  -5.255  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17      10.745   2.755  -2.134  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.848   1.362  -1.536  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17       9.373   2.127  -3.044  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.207  -1.900  -0.386  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.838  -3.149   0.011  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.547  -3.474   1.472  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.357  -4.636   1.830  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.342  -3.082  -0.225  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.675  -3.543  -1.525  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.749  -1.093  -0.471  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.423  -3.933  -0.604  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.674  -2.061  -0.124  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.846  -3.698   0.504  1.00  0.00           H  
ATOM   1790  HG  SER B  18      14.943  -3.372  -2.126  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.505  -2.444   2.311  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.230  -2.625   3.734  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.783  -3.053   3.979  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.358  -3.195   5.127  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.526  -1.333   4.498  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.665  -1.498   5.484  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.625  -2.458   6.281  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      15.600  -0.669   5.456  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.658  -1.540   1.966  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.885  -3.400   4.097  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      13.795  -0.560   3.794  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.643  -1.029   5.041  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.032  -3.267   2.904  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.646  -3.683   3.019  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.333  -4.786   2.011  1.00  0.00           C  
ATOM   1806  O   LEU B  20       8.723  -5.793   2.351  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.720  -2.487   2.808  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.960  -1.305   3.746  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.273  -0.060   3.207  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.474  -1.625   5.153  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.419  -3.150   2.013  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.498  -4.072   4.017  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.850  -2.140   1.801  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.699  -2.816   2.931  1.00  0.00           H  
ATOM   1815  HG  LEU B  20      10.020  -1.105   3.793  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.782   0.274   2.313  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.304   0.720   3.952  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.246  -0.292   2.970  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.993  -2.592   5.158  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.770  -0.872   5.473  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.317  -1.639   5.830  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.761  -4.593   0.766  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.522  -5.582  -0.279  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.596  -6.658  -0.273  1.00  0.00           C  
ATOM   1825  O   LEU B  21      11.777  -6.374  -0.478  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.483  -4.914  -1.648  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.104  -4.795  -2.273  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.099  -3.660  -3.270  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       7.693  -6.105  -2.937  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.248  -3.773   0.545  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.565  -6.045  -0.086  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21       9.890  -3.922  -1.553  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.109  -5.478  -2.322  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.383  -4.566  -1.504  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       8.059  -2.716  -2.747  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.240  -3.756  -3.908  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.998  -3.702  -3.870  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       8.561  -6.575  -3.375  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       6.964  -5.905  -3.708  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.262  -6.762  -2.197  1.00  0.00           H  
ATOM   1841  N   ASP B  22      10.176  -7.894  -0.049  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      11.098  -9.020  -0.027  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.145  -8.848   1.074  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.524  -7.730   1.420  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      11.783  -9.171  -1.390  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      10.925  -9.919  -2.395  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      10.397 -10.995  -2.040  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      10.779  -9.429  -3.535  1.00  0.00           O  
ATOM   1849  H   ASP B  22       9.221  -8.055   0.097  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      10.524  -9.911   0.175  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      11.997  -8.191  -1.790  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      12.709  -9.712  -1.263  1.00  0.00           H  
ATOM   1853  N   PHE B  23      12.606  -9.970   1.616  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.610  -9.969   2.680  1.00  0.00           C  
ATOM   1855  C   PHE B  23      14.680 -11.028   2.415  1.00  0.00           C  
ATOM   1856  O   PHE B  23      15.841 -10.857   2.790  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.961 -10.230   4.042  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      12.989  -9.047   4.966  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      14.125  -8.764   5.703  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      11.880  -8.223   5.102  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      14.159  -7.682   6.559  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      11.909  -7.137   5.956  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      13.051  -6.867   6.686  1.00  0.00           C  
ATOM   1864  H   PHE B  23      12.256 -10.821   1.292  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      14.079  -8.996   2.694  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.937 -10.507   3.897  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      13.477 -11.042   4.531  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      14.993  -9.401   5.604  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      10.988  -8.436   4.532  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      15.051  -7.474   7.130  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      11.040  -6.502   6.056  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      13.077  -6.019   7.355  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.280 -12.123   1.768  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.204 -13.205   1.455  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.280 -12.722   0.490  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.398 -13.236   0.485  1.00  0.00           O  
ATOM   1877  CB  SER B  24      14.445 -14.397   0.850  1.00  0.00           C  
ATOM   1878  OG  SER B  24      14.661 -15.586   1.597  1.00  0.00           O  
ATOM   1879  H   SER B  24      13.343 -12.204   1.495  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.676 -13.515   2.376  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      13.387 -14.181   0.844  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      14.783 -14.559  -0.164  1.00  0.00           H  
ATOM   1883  HG  SER B  24      15.399 -15.464   2.197  1.00  0.00           H  
ATOM   1884  N   ALA B  25      15.932 -11.726  -0.323  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      16.867 -11.165  -1.291  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.067 -10.538  -0.586  1.00  0.00           C  
ATOM   1887  O   ALA B  25      19.165 -10.475  -1.143  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      16.162 -10.134  -2.165  1.00  0.00           C  
ATOM   1889  H   ALA B  25      15.025 -11.358  -0.269  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      17.211 -11.968  -1.926  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      15.170  -9.953  -1.779  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      16.092 -10.506  -3.177  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      16.724  -9.212  -2.159  1.00  0.00           H  
ATOM   1894  N   MET B  26      17.853 -10.083   0.644  1.00  0.00           N  
ATOM   1895  CA  MET B  26      18.913  -9.469   1.429  1.00  0.00           C  
ATOM   1896  C   MET B  26      19.401 -10.435   2.513  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.277 -11.652   2.370  1.00  0.00           O  
ATOM   1898  CB  MET B  26      18.405  -8.164   2.052  1.00  0.00           C  
ATOM   1899  CG  MET B  26      17.258  -8.365   3.030  1.00  0.00           C  
ATOM   1900  SD  MET B  26      16.819  -6.853   3.906  1.00  0.00           S  
ATOM   1901  CE  MET B  26      18.098  -6.808   5.157  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.961 -10.165   1.036  1.00  0.00           H  
ATOM   1903  HA  MET B  26      19.733  -9.246   0.763  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      19.217  -7.683   2.575  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      18.064  -7.513   1.262  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      16.394  -8.709   2.483  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      17.546  -9.114   3.753  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      17.971  -5.928   5.769  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      19.068  -6.779   4.680  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      18.028  -7.690   5.777  1.00  0.00           H  
ATOM   1911  N   PHE B  27      19.960  -9.893   3.589  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      20.467 -10.716   4.684  1.00  0.00           C  
ATOM   1913  C   PHE B  27      19.354 -11.070   5.664  1.00  0.00           C  
ATOM   1914  O   PHE B  27      19.130 -10.365   6.648  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      21.596  -9.988   5.416  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      22.640 -10.910   5.979  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      22.392 -11.638   7.131  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      23.869 -11.049   5.355  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      23.349 -12.487   7.651  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      24.832 -11.898   5.869  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      24.571 -12.618   7.020  1.00  0.00           C  
ATOM   1922  H   PHE B  27      20.037  -8.922   3.649  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      20.856 -11.629   4.258  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      22.084  -9.312   4.729  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      21.175  -9.422   6.234  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      21.437 -11.537   7.627  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      24.073 -10.486   4.456  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      23.143 -13.050   8.548  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      25.786 -11.998   5.374  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      25.321 -13.281   7.424  1.00  0.00           H  
ATOM   1931  N   SER B  28      18.659 -12.169   5.386  1.00  0.00           N  
ATOM   1932  CA  SER B  28      17.567 -12.618   6.242  1.00  0.00           C  
ATOM   1933  C   SER B  28      18.099 -13.442   7.410  1.00  0.00           C  
ATOM   1934  O   SER B  28      17.331 -14.065   8.143  1.00  0.00           O  
ATOM   1935  CB  SER B  28      16.565 -13.444   5.434  1.00  0.00           C  
ATOM   1936  OG  SER B  28      15.410 -13.738   6.200  1.00  0.00           O  
ATOM   1937  H   SER B  28      18.884 -12.687   4.586  1.00  0.00           H  
ATOM   1938  HA  SER B  28      17.068 -11.742   6.629  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      16.269 -12.889   4.558  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      17.028 -14.374   5.131  1.00  0.00           H  
ATOM   1941  HG  SER B  28      14.759 -14.172   5.645  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -5       0.425  20.457  17.699  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       1.857  20.810  17.484  1.00  0.00           C  
ATOM      3  C   GLY A  -5       2.035  21.894  16.440  1.00  0.00           C  
ATOM      4  O   GLY A  -5       2.060  23.081  16.766  1.00  0.00           O  
ATOM      5  H1  GLY A  -5       0.179  19.610  17.149  1.00  0.00           H  
ATOM      6  H2  GLY A  -5      -0.185  21.243  17.398  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       0.252  20.266  18.707  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       2.276  21.152  18.418  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       2.389  19.927  17.163  1.00  0.00           H  
ATOM     10  N   ALA A  -4       2.160  21.486  15.184  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       2.336  22.430  14.087  1.00  0.00           C  
ATOM     12  C   ALA A  -4       2.162  21.742  12.736  1.00  0.00           C  
ATOM     13  O   ALA A  -4       2.748  22.160  11.737  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       3.705  23.090  14.174  1.00  0.00           C  
ATOM     15  H   ALA A  -4       2.132  20.526  14.989  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       1.585  23.200  14.187  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       4.328  22.738  13.365  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       4.166  22.840  15.118  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       3.593  24.161  14.101  1.00  0.00           H  
ATOM     20  N   MET A  -3       1.354  20.686  12.710  1.00  0.00           N  
ATOM     21  CA  MET A  -3       1.109  19.946  11.479  1.00  0.00           C  
ATOM     22  C   MET A  -3       2.411  19.395  10.911  1.00  0.00           C  
ATOM     23  O   MET A  -3       3.193  20.125  10.301  1.00  0.00           O  
ATOM     24  CB  MET A  -3       0.427  20.846  10.450  1.00  0.00           C  
ATOM     25  CG  MET A  -3      -0.970  21.284  10.859  1.00  0.00           C  
ATOM     26  SD  MET A  -3      -2.239  20.740   9.701  1.00  0.00           S  
ATOM     27  CE  MET A  -3      -3.685  20.715  10.759  1.00  0.00           C  
ATOM     28  H   MET A  -3       0.913  20.397  13.535  1.00  0.00           H  
ATOM     29  HA  MET A  -3       0.454  19.120  11.712  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       1.031  21.731  10.309  1.00  0.00           H  
ATOM     31  HB3 MET A  -3       0.358  20.315   9.512  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      -1.190  20.871  11.833  1.00  0.00           H  
ATOM     33  HG3 MET A  -3      -0.992  22.362  10.915  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      -3.767  19.749  11.235  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      -4.567  20.899  10.163  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      -3.592  21.482  11.512  1.00  0.00           H  
ATOM     37  N   GLY A  -2       2.637  18.104  11.116  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       3.845  17.478  10.620  1.00  0.00           C  
ATOM     39  C   GLY A  -2       3.703  15.978  10.485  1.00  0.00           C  
ATOM     40  O   GLY A  -2       2.597  15.443  10.565  1.00  0.00           O  
ATOM     41  H   GLY A  -2       1.978  17.571  11.609  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       4.077  17.892   9.650  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       4.657  17.694  11.298  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.824  15.299  10.270  1.00  0.00           N  
ATOM     45  CA  SER A  -1       4.825  13.850  10.109  1.00  0.00           C  
ATOM     46  C   SER A  -1       3.830  13.435   9.033  1.00  0.00           C  
ATOM     47  O   SER A  -1       2.686  13.091   9.327  1.00  0.00           O  
ATOM     48  CB  SER A  -1       4.494  13.148  11.431  1.00  0.00           C  
ATOM     49  OG  SER A  -1       3.112  13.237  11.744  1.00  0.00           O  
ATOM     50  H   SER A  -1       5.672  15.786  10.209  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.816  13.555   9.793  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       4.762  12.104  11.353  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       5.062  13.604  12.228  1.00  0.00           H  
ATOM     54  HG  SER A  -1       2.682  13.859  11.154  1.00  0.00           H  
ATOM     55  N   GLY A 267       4.276  13.473   7.786  1.00  0.00           N  
ATOM     56  CA  GLY A 267       3.412  13.099   6.683  1.00  0.00           C  
ATOM     57  C   GLY A 267       4.132  13.065   5.356  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.797  12.274   4.475  1.00  0.00           O  
ATOM     59  H   GLY A 267       5.197  13.756   7.612  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       3.020  12.124   6.875  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       2.596  13.799   6.627  1.00  0.00           H  
ATOM     62  N   ALA A 268       5.120  13.922   5.208  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.891  13.976   3.986  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.914  12.845   3.938  1.00  0.00           C  
ATOM     65  O   ALA A 268       7.402  12.489   2.866  1.00  0.00           O  
ATOM     66  CB  ALA A 268       6.584  15.323   3.855  1.00  0.00           C  
ATOM     67  H   ALA A 268       5.339  14.531   5.935  1.00  0.00           H  
ATOM     68  HA  ALA A 268       5.205  13.870   3.162  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       7.349  15.409   4.610  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.860  16.116   3.983  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       7.032  15.402   2.876  1.00  0.00           H  
ATOM     72  N   ARG A 269       7.264  12.302   5.111  1.00  0.00           N  
ATOM     73  CA  ARG A 269       8.260  11.238   5.219  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.789   9.892   4.664  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.412   9.344   3.755  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.633  11.052   6.693  1.00  0.00           C  
ATOM     77  CG  ARG A 269       9.086  12.333   7.381  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.329  12.917   6.728  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.492  12.866   7.615  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.169  11.751   7.893  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      11.836  10.605   7.317  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      13.190  11.784   8.740  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.858  12.627   5.939  1.00  0.00           H  
ATOM     84  HA  ARG A 269       9.139  11.549   4.680  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.769  10.674   7.224  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       9.427  10.328   6.764  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.289  13.060   7.327  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       9.305  12.114   8.417  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.546  12.359   5.829  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.131  13.948   6.468  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.777  13.705   8.034  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.077  10.572   6.672  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      12.347   9.772   7.529  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      13.456  12.647   9.171  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.692  10.945   8.951  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.722   9.331   5.234  1.00  0.00           N  
ATOM     97  CA  GLN A 270       6.238   8.023   4.796  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.885   8.024   3.322  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.096   7.031   2.625  1.00  0.00           O  
ATOM    100  CB  GLN A 270       5.048   7.591   5.627  1.00  0.00           C  
ATOM    101  CG  GLN A 270       5.227   7.948   7.074  1.00  0.00           C  
ATOM    102  CD  GLN A 270       4.344   7.163   7.990  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       3.189   6.899   7.693  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.905   6.787   9.115  1.00  0.00           N  
ATOM    105  H   GLN A 270       6.273   9.775   5.989  1.00  0.00           H  
ATOM    106  HA  GLN A 270       7.035   7.317   4.966  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       4.158   8.080   5.259  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       4.931   6.521   5.551  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       6.255   7.759   7.350  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       5.013   8.991   7.195  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       5.844   7.038   9.258  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       4.363   6.289   9.760  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.359   9.145   2.837  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.004   9.246   1.423  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.173   8.829   0.558  1.00  0.00           C  
ATOM    116  O   LEU A 271       5.998   8.382  -0.570  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.536  10.658   1.062  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.013  10.835   0.999  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.482  10.524  -0.394  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.333   9.946   2.027  1.00  0.00           C  
ATOM    121  H   LEU A 271       5.218   9.915   3.433  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.203   8.556   1.246  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.929  11.347   1.797  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       4.944  10.916   0.096  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.766  11.860   1.229  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       1.989  11.399  -0.793  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       1.773   9.708  -0.334  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.300  10.243  -1.041  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       2.818   8.978   2.052  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.296   9.819   1.755  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.400  10.407   2.999  1.00  0.00           H  
ATOM    132  N   SER A 272       7.365   8.937   1.115  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.561   8.529   0.409  1.00  0.00           C  
ATOM    134  C   SER A 272       8.525   7.021   0.199  1.00  0.00           C  
ATOM    135  O   SER A 272       8.764   6.533  -0.903  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.818   8.922   1.188  1.00  0.00           C  
ATOM    137  OG  SER A 272       9.806  10.297   1.529  1.00  0.00           O  
ATOM    138  H   SER A 272       7.432   9.271   2.030  1.00  0.00           H  
ATOM    139  HA  SER A 272       8.566   9.018  -0.553  1.00  0.00           H  
ATOM    140  HB2 SER A 272       9.873   8.340   2.095  1.00  0.00           H  
ATOM    141  HB3 SER A 272      10.690   8.721   0.581  1.00  0.00           H  
ATOM    142  HG  SER A 272       9.505  10.813   0.779  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.221   6.286   1.270  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.149   4.831   1.213  1.00  0.00           C  
ATOM    145  C   LYS A 273       6.940   4.372   0.413  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.059   3.522  -0.465  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.080   4.240   2.627  1.00  0.00           C  
ATOM    148  CG  LYS A 273       8.997   4.924   3.631  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.370   4.991   5.017  1.00  0.00           C  
ATOM    150  CE  LYS A 273       9.191   4.221   6.040  1.00  0.00           C  
ATOM    151  NZ  LYS A 273       9.992   5.129   6.908  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.043   6.727   2.127  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.041   4.471   0.727  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.065   4.319   2.986  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.352   3.194   2.578  1.00  0.00           H  
ATOM    156  HG2 LYS A 273       9.919   4.368   3.694  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.204   5.926   3.292  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.317   6.023   5.324  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       7.375   4.573   4.976  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       8.522   3.643   6.658  1.00  0.00           H  
ATOM    161  HE3 LYS A 273       9.861   3.554   5.516  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      10.993   5.105   6.625  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273       9.916   4.832   7.902  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273       9.643   6.105   6.824  1.00  0.00           H  
ATOM    165  N   LEU A 274       5.776   4.928   0.725  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.553   4.557   0.032  1.00  0.00           C  
ATOM    167  C   LEU A 274       4.652   4.855  -1.457  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.460   3.974  -2.290  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.379   5.330   0.619  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.689   4.665   1.802  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.159   3.297   1.412  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.624   4.560   2.999  1.00  0.00           C  
ATOM    173  H   LEU A 274       5.735   5.600   1.442  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.387   3.501   0.175  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       3.739   6.299   0.938  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       2.646   5.477  -0.159  1.00  0.00           H  
ATOM    177  HG  LEU A 274       1.854   5.275   2.088  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       2.860   2.537   1.726  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       2.034   3.251   0.340  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       1.206   3.130   1.893  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.615   4.294   2.662  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       3.258   3.801   3.678  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       3.660   5.511   3.514  1.00  0.00           H  
ATOM    184  N   LYS A 275       4.956   6.102  -1.787  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.075   6.502  -3.181  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.123   5.670  -3.903  1.00  0.00           C  
ATOM    187  O   LYS A 275       5.931   5.276  -5.051  1.00  0.00           O  
ATOM    188  CB  LYS A 275       5.419   7.986  -3.290  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.711   8.679  -4.434  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.236   8.880  -4.126  1.00  0.00           C  
ATOM    191  CE  LYS A 275       2.354   8.335  -5.237  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.054   6.888  -5.046  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.097   6.766  -1.082  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.119   6.329  -3.653  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       5.135   8.479  -2.372  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.484   8.092  -3.433  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       5.171   9.642  -4.602  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       4.807   8.070  -5.322  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       2.997   8.366  -3.206  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       3.042   9.937  -4.010  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       1.426   8.886  -5.249  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       2.862   8.465  -6.181  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.717   6.717  -4.077  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       2.911   6.321  -5.209  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.319   6.583  -5.715  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.235   5.413  -3.229  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.314   4.633  -3.819  1.00  0.00           C  
ATOM    208  C   ARG A 276       7.969   3.149  -3.891  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.062   2.535  -4.953  1.00  0.00           O  
ATOM    210  CB  ARG A 276       9.607   4.816  -3.025  1.00  0.00           C  
ATOM    211  CG  ARG A 276      10.316   6.130  -3.312  1.00  0.00           C  
ATOM    212  CD  ARG A 276      11.739   5.901  -3.792  1.00  0.00           C  
ATOM    213  NE  ARG A 276      12.630   5.528  -2.694  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      13.637   4.664  -2.810  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      13.874   4.054  -3.964  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      14.409   4.407  -1.764  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.333   5.760  -2.318  1.00  0.00           H  
ATOM    218  HA  ARG A 276       8.470   5.001  -4.820  1.00  0.00           H  
ATOM    219  HB2 ARG A 276       9.381   4.773  -1.971  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.281   4.008  -3.271  1.00  0.00           H  
ATOM    221  HG2 ARG A 276       9.770   6.663  -4.077  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      10.342   6.720  -2.408  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.731   5.110  -4.526  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      12.103   6.810  -4.246  1.00  0.00           H  
ATOM    225  HE  ARG A 276      12.474   5.950  -1.824  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      13.298   4.238  -4.757  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      14.634   3.407  -4.040  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      14.237   4.861  -0.890  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      15.164   3.757  -1.848  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.603   2.566  -2.752  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.286   1.143  -2.692  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.301   0.736  -3.773  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.531  -0.223  -4.505  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.714   0.776  -1.323  1.00  0.00           C  
ATOM    235  CG  PHE A 277       6.957  -0.654  -0.946  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.237  -1.170  -0.986  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       5.917  -1.483  -0.553  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.484  -2.478  -0.641  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.157  -2.798  -0.203  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.443  -3.295  -0.245  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.568   3.098  -1.931  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.204   0.595  -2.840  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.173   1.399  -0.570  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.648   0.947  -1.325  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.053  -0.535  -1.295  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       4.911  -1.091  -0.518  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.492  -2.859  -0.673  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.342  -3.437   0.101  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       7.637  -4.321   0.031  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.201   1.465  -3.859  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.162   1.175  -4.841  1.00  0.00           C  
ATOM    252  C   LEU A 278       4.724   1.082  -6.257  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.187   0.360  -7.096  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.071   2.239  -4.768  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.481   2.451  -3.373  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       1.821   3.818  -3.269  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.496   1.344  -3.034  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.078   2.218  -3.240  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.728   0.223  -4.582  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       3.486   3.175  -5.111  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.271   1.952  -5.434  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.277   2.413  -2.647  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       2.559   4.587  -3.437  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.394   3.938  -2.285  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.043   3.901  -4.010  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       0.994   1.019  -3.933  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       0.769   1.714  -2.326  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       2.031   0.511  -2.598  1.00  0.00           H  
ATOM    269  N   THR A 279       5.798   1.820  -6.530  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.402   1.811  -7.861  1.00  0.00           C  
ATOM    271  C   THR A 279       6.803   0.401  -8.279  1.00  0.00           C  
ATOM    272  O   THR A 279       6.649   0.024  -9.441  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.621   2.733  -7.915  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.754   2.119  -7.325  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.397   4.056  -7.218  1.00  0.00           C  
ATOM    276  H   THR A 279       6.182   2.387  -5.829  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.661   2.177  -8.555  1.00  0.00           H  
ATOM    278  HB  THR A 279       7.850   2.944  -8.950  1.00  0.00           H  
ATOM    279  HG1 THR A 279       8.486   1.628  -6.546  1.00  0.00           H  
ATOM    280 HG21 THR A 279       6.409   4.071  -6.786  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.490   4.860  -7.934  1.00  0.00           H  
ATOM    282 HG23 THR A 279       8.134   4.180  -6.442  1.00  0.00           H  
ATOM    283  N   THR A 280       7.315  -0.378  -7.330  1.00  0.00           N  
ATOM    284  CA  THR A 280       7.733  -1.747  -7.614  1.00  0.00           C  
ATOM    285  C   THR A 280       6.547  -2.701  -7.559  1.00  0.00           C  
ATOM    286  O   THR A 280       6.427  -3.604  -8.386  1.00  0.00           O  
ATOM    287  CB  THR A 280       8.816  -2.196  -6.632  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.548  -1.731  -5.317  1.00  0.00           O  
ATOM    289  CG2 THR A 280      10.193  -1.707  -7.019  1.00  0.00           C  
ATOM    290  H   THR A 280       7.414  -0.026  -6.421  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.141  -1.764  -8.614  1.00  0.00           H  
ATOM    292  HB  THR A 280       8.844  -3.276  -6.613  1.00  0.00           H  
ATOM    293  HG1 THR A 280       7.612  -1.540  -5.224  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.157  -1.280  -8.011  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.888  -2.534  -7.009  1.00  0.00           H  
ATOM    296 HG23 THR A 280      10.515  -0.957  -6.321  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.667  -2.490  -6.586  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.484  -3.332  -6.434  1.00  0.00           C  
ATOM    299  C   LEU A 281       3.653  -3.290  -7.707  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.160  -4.315  -8.179  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.637  -2.879  -5.241  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.413  -2.243  -4.088  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.495  -1.991  -2.902  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       5.593  -3.123  -3.691  1.00  0.00           C  
ATOM    305  H   LEU A 281       5.819  -1.753  -5.960  1.00  0.00           H  
ATOM    306  HA  LEU A 281       4.817  -4.345  -6.269  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       2.909  -2.163  -5.595  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       3.111  -3.739  -4.857  1.00  0.00           H  
ATOM    309  HG  LEU A 281       4.802  -1.291  -4.410  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       3.449  -2.875  -2.284  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.504  -1.751  -3.261  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.875  -1.164  -2.320  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       5.654  -3.182  -2.615  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       6.507  -2.697  -4.081  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.455  -4.113  -4.099  1.00  0.00           H  
ATOM    316  N   GLN A 282       3.513  -2.092  -8.268  1.00  0.00           N  
ATOM    317  CA  GLN A 282       2.755  -1.912  -9.497  1.00  0.00           C  
ATOM    318  C   GLN A 282       3.456  -2.595 -10.658  1.00  0.00           C  
ATOM    319  O   GLN A 282       2.817  -3.224 -11.501  1.00  0.00           O  
ATOM    320  CB  GLN A 282       2.582  -0.424  -9.823  1.00  0.00           C  
ATOM    321  CG  GLN A 282       1.536  -0.170 -10.900  1.00  0.00           C  
ATOM    322  CD  GLN A 282       0.960   1.235 -10.865  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       1.323   2.084 -11.680  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       0.053   1.487  -9.928  1.00  0.00           N  
ATOM    325  H   GLN A 282       3.938  -1.315  -7.850  1.00  0.00           H  
ATOM    326  HA  GLN A 282       1.784  -2.360  -9.361  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       2.291   0.104  -8.928  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.526  -0.031 -10.172  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       1.992  -0.327 -11.867  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       0.730  -0.876 -10.769  1.00  0.00           H  
ATOM    331 HE21 GLN A 282      -0.193   0.766  -9.315  1.00  0.00           H  
ATOM    332 HE22 GLN A 282      -0.337   2.386  -9.892  1.00  0.00           H  
ATOM    333  N   GLN A 283       4.776  -2.450 -10.703  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.574  -3.031 -11.773  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.689  -4.541 -11.645  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.868  -5.243 -12.640  1.00  0.00           O  
ATOM    337  CB  GLN A 283       6.970  -2.411 -11.788  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.019  -1.055 -12.468  1.00  0.00           C  
ATOM    339  CD  GLN A 283       8.426  -0.649 -12.857  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.202  -1.460 -13.361  1.00  0.00           O  
ATOM    341  NE2 GLN A 283       8.761   0.614 -12.624  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.223  -1.925 -10.006  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.082  -2.800 -12.703  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.311  -2.293 -10.770  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.642  -3.076 -12.310  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       6.414  -1.092 -13.359  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       6.619  -0.313 -11.792  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       8.090   1.204 -12.221  1.00  0.00           H  
ATOM    349 HE22 GLN A 283       9.664   0.905 -12.865  1.00  0.00           H  
ATOM    350  N   PHE A 284       5.589  -5.041 -10.424  1.00  0.00           N  
ATOM    351  CA  PHE A 284       5.686  -6.470 -10.187  1.00  0.00           C  
ATOM    352  C   PHE A 284       4.624  -7.216 -10.979  1.00  0.00           C  
ATOM    353  O   PHE A 284       4.879  -8.289 -11.529  1.00  0.00           O  
ATOM    354  CB  PHE A 284       5.530  -6.761  -8.702  1.00  0.00           C  
ATOM    355  CG  PHE A 284       6.831  -6.929  -7.985  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       7.778  -7.828  -8.443  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       7.107  -6.189  -6.853  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       8.978  -7.985  -7.779  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       8.303  -6.342  -6.188  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       9.240  -7.240  -6.649  1.00  0.00           C  
ATOM    361  H   PHE A 284       5.443  -4.439  -9.665  1.00  0.00           H  
ATOM    362  HA  PHE A 284       6.663  -6.798 -10.511  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       4.996  -5.947  -8.236  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.967  -7.670  -8.581  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       7.572  -8.411  -9.327  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       6.373  -5.486  -6.488  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       9.711  -8.689  -8.143  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       8.506  -5.763  -5.309  1.00  0.00           H  
ATOM    369  HZ  PHE A 284      10.176  -7.358  -6.126  1.00  0.00           H  
ATOM    370  N   GLY A 285       3.433  -6.636 -11.040  1.00  0.00           N  
ATOM    371  CA  GLY A 285       2.350  -7.246 -11.771  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.773  -6.316 -12.815  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.612  -6.449 -13.200  1.00  0.00           O  
ATOM    374  H   GLY A 285       3.289  -5.778 -10.587  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       2.715  -8.140 -12.258  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       1.576  -7.519 -11.079  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.593  -5.376 -13.284  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.164  -4.420 -14.300  1.00  0.00           C  
ATOM    379  C   ASN A 286       1.989  -5.093 -15.656  1.00  0.00           C  
ATOM    380  O   ASN A 286       1.967  -4.423 -16.689  1.00  0.00           O  
ATOM    381  CB  ASN A 286       3.181  -3.289 -14.435  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.555  -3.796 -14.825  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       4.744  -4.986 -15.076  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       5.526  -2.891 -14.877  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.510  -5.327 -12.942  1.00  0.00           H  
ATOM    386  HA  ASN A 286       1.220  -4.004 -13.987  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       2.844  -2.600 -15.197  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       3.262  -2.766 -13.495  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       5.303  -1.961 -14.664  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       6.427  -3.191 -15.121  1.00  0.00           H  
ATOM    391  N   ASP A 287       1.876  -6.418 -15.658  1.00  0.00           N  
ATOM    392  CA  ASP A 287       1.716  -7.159 -16.897  1.00  0.00           C  
ATOM    393  C   ASP A 287       0.763  -8.337 -16.712  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.778  -9.283 -17.500  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.077  -7.659 -17.384  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.412  -7.167 -18.776  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.733  -5.969 -18.923  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       3.358  -7.982 -19.722  1.00  0.00           O  
ATOM    399  H   ASP A 287       1.907  -6.906 -14.817  1.00  0.00           H  
ATOM    400  HA  ASP A 287       1.302  -6.488 -17.634  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.844  -7.311 -16.708  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       3.075  -8.739 -17.393  1.00  0.00           H  
ATOM    403  N   ILE A 288      -0.072  -8.276 -15.675  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -1.027  -9.339 -15.415  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.238  -9.182 -16.336  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.826 -10.167 -16.781  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.459  -9.330 -13.936  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.346  -9.881 -13.050  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.755 -10.098 -13.741  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.060 -11.350 -13.260  1.00  0.00           C  
ATOM    411  H   ILE A 288      -0.055  -7.498 -15.080  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.543 -10.283 -15.627  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.635  -8.309 -13.655  1.00  0.00           H  
ATOM    414 HG12 ILE A 288       0.561  -9.335 -13.257  1.00  0.00           H  
ATOM    415 HG13 ILE A 288      -0.619  -9.737 -12.015  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.587  -9.466 -14.027  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.855 -10.380 -12.704  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.746 -10.982 -14.359  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -0.980 -11.910 -13.191  1.00  0.00           H  
ATOM    420 HD12 ILE A 288       0.629 -11.693 -12.501  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.379 -11.495 -14.235  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.584  -7.929 -16.634  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.703  -7.623 -17.528  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.876  -6.114 -17.665  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.376  -5.351 -16.836  1.00  0.00           O  
ATOM    426  CB  SER A 289      -5.009  -8.257 -17.029  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.700  -7.387 -16.153  1.00  0.00           O  
ATOM    428  H   SER A 289      -2.060  -7.186 -16.250  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.466  -8.030 -18.500  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -5.648  -8.468 -17.874  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -4.790  -9.175 -16.509  1.00  0.00           H  
ATOM    432  HG  SER A 289      -5.497  -7.619 -15.249  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.590  -5.654 -18.710  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.823  -4.221 -18.936  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.569  -3.550 -17.778  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.794  -2.341 -17.798  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -5.673  -4.182 -20.213  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -6.238  -5.554 -20.355  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -5.227  -6.483 -19.750  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.893  -3.698 -19.108  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -6.455  -3.444 -20.104  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -5.049  -3.926 -21.057  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -7.175  -5.622 -19.822  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -6.382  -5.786 -21.400  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.715  -7.342 -19.318  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -4.504  -6.792 -20.493  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.956  -4.338 -16.775  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.679  -3.815 -15.620  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.762  -3.645 -14.424  1.00  0.00           C  
ATOM    450  O   GLU A 291      -5.916  -2.719 -13.633  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.818  -4.756 -15.254  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -9.128  -4.363 -15.887  1.00  0.00           C  
ATOM    453  CD  GLU A 291     -10.310  -5.093 -15.281  1.00  0.00           C  
ATOM    454  OE1 GLU A 291     -10.366  -5.201 -14.037  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -11.178  -5.559 -16.048  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.759  -5.294 -16.813  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -7.082  -2.854 -15.888  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -7.566  -5.754 -15.583  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.944  -4.759 -14.182  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -9.265  -3.302 -15.752  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -9.079  -4.592 -16.940  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.809  -4.550 -14.310  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.840  -4.514 -13.214  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.228  -3.139 -13.115  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.196  -2.529 -12.046  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.728  -5.563 -13.386  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.327  -6.848 -13.939  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -2.046  -5.822 -12.043  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.452  -7.368 -13.084  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.763  -5.245 -14.996  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.370  -4.725 -12.296  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -1.992  -5.184 -14.077  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -3.707  -6.677 -14.933  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -2.571  -7.600 -13.982  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -2.093  -6.877 -11.810  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.551  -5.263 -11.270  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.011  -5.512 -12.092  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.085  -8.012 -13.668  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -5.028  -6.531 -12.713  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -4.039  -7.920 -12.256  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.787  -2.636 -14.256  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -2.225  -1.298 -14.288  1.00  0.00           C  
ATOM    483  C   GLY A 293      -3.194  -0.309 -13.672  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.796   0.670 -13.041  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.878  -3.166 -15.085  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.297  -1.284 -13.735  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -2.035  -1.014 -15.313  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.481  -0.601 -13.846  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.552   0.220 -13.302  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.850  -0.178 -11.862  1.00  0.00           C  
ATOM    491  O   GLU A 294      -6.235   0.658 -11.044  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.822   0.059 -14.141  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.985   0.909 -13.656  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -9.142   0.917 -14.635  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -9.404  -0.140 -15.249  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -9.784   1.976 -14.790  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.717  -1.409 -14.347  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.234   1.251 -13.329  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.606   0.329 -15.162  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -7.130  -0.978 -14.111  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.334   0.515 -12.713  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.642   1.924 -13.517  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.683  -1.465 -11.560  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.946  -1.967 -10.225  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.881  -1.479  -9.253  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.197  -0.864  -8.240  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -6.048  -3.505 -10.247  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -5.039  -4.250  -9.382  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -5.669  -5.476  -8.729  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -6.429  -5.131  -7.527  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.740  -4.896  -7.511  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -8.463  -5.034  -8.615  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -8.338  -4.544  -6.380  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.381  -2.090 -12.254  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.898  -1.568  -9.913  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -7.034  -3.782  -9.913  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.924  -3.840 -11.267  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -4.217  -4.565 -10.004  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -4.673  -3.593  -8.608  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.328  -5.947  -9.438  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -4.888  -6.168  -8.455  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -5.929  -5.058  -6.687  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -8.028  -5.318  -9.468  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -9.446  -4.852  -8.595  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -7.805  -4.456  -5.542  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -9.323  -4.367  -6.367  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.617  -1.744  -9.555  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.542  -1.311  -8.671  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.660   0.172  -8.343  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.549   0.568  -7.184  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.148  -1.582  -9.250  1.00  0.00           C  
ATOM    532  CG1 VAL A 296      -0.101  -1.378  -8.164  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -1.070  -2.987  -9.828  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.406  -2.234 -10.377  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.634  -1.872  -7.754  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -0.962  -0.873 -10.045  1.00  0.00           H  
ATOM    537 HG11 VAL A 296       0.702  -0.775  -8.546  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.286  -2.335  -7.848  1.00  0.00           H  
ATOM    539 HG13 VAL A 296      -0.553  -0.877  -7.320  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -0.060  -3.359  -9.742  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.359  -2.966 -10.869  1.00  0.00           H  
ATOM    542 HG23 VAL A 296      -1.739  -3.632  -9.282  1.00  0.00           H  
ATOM    543  N   ARG A 297      -2.883   0.987  -9.368  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.012   2.427  -9.179  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.247   2.758  -8.349  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.209   3.641  -7.492  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.081   3.138 -10.535  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -3.053   4.655 -10.432  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -3.330   5.305 -11.778  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -3.769   6.693 -11.639  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -4.064   7.484 -12.670  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -3.967   7.031 -13.914  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -4.455   8.733 -12.456  1.00  0.00           N  
ATOM    554  H   ARG A 297      -2.961   0.614 -10.271  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.136   2.769  -8.648  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -2.240   2.825 -11.134  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -3.994   2.850 -11.034  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -3.804   4.974  -9.727  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.077   4.964 -10.087  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -2.425   5.283 -12.367  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -4.100   4.741 -12.283  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -3.849   7.054 -10.732  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -3.671   6.091 -14.083  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -4.189   7.631 -14.682  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -4.528   9.081 -11.521  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -4.679   9.326 -13.229  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.336   2.038  -8.597  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.570   2.261  -7.856  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.436   1.787  -6.412  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.087   2.320  -5.513  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.761   1.587  -8.546  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -8.976   2.127  -8.066  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.826   0.087  -8.353  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.300   1.334  -9.278  1.00  0.00           H  
ATOM    575  HA  THR A 298      -6.743   3.323  -7.844  1.00  0.00           H  
ATOM    576  HB  THR A 298      -7.700   1.781  -9.609  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -8.926   2.227  -7.112  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -8.399  -0.352  -9.156  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.300  -0.135  -7.408  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -6.834  -0.318  -8.360  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.594   0.779  -6.193  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.383   0.227  -4.861  1.00  0.00           C  
ATOM    583  C   LEU A 299      -4.933   1.299  -3.880  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.544   1.495  -2.829  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.339  -0.896  -4.924  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.740  -2.077  -5.807  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.635  -3.120  -5.886  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.030  -2.676  -5.287  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.106   0.380  -6.941  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.319  -0.185  -4.520  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.411  -0.486  -5.296  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.176  -1.266  -3.922  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -4.920  -1.726  -6.805  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.763  -3.713  -6.785  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -3.678  -3.762  -5.021  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -2.675  -2.625  -5.922  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.231  -3.598  -5.801  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.840  -1.983  -5.457  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -5.935  -2.864  -4.228  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.849   1.976  -4.225  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.290   3.016  -3.373  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.284   4.140  -3.132  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.535   4.515  -1.987  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -2.007   3.594  -3.984  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.314   4.521  -2.997  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.090   2.462  -4.412  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.403   1.758  -5.069  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -3.038   2.566  -2.424  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.273   4.166  -4.861  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.831   3.936  -2.229  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -2.045   5.175  -2.543  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -0.576   5.114  -3.517  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -1.015   1.742  -3.609  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -0.115   2.852  -4.641  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -1.499   1.981  -5.288  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.854   4.674  -4.205  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.820   5.753  -4.076  1.00  0.00           C  
ATOM    618  C   LEU A 301      -7.047   5.273  -3.317  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.685   6.041  -2.602  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.223   6.303  -5.440  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -6.750   5.271  -6.431  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -8.249   5.068  -6.254  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -6.435   5.711  -7.852  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.621   4.333  -5.094  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.350   6.541  -3.511  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.986   7.051  -5.289  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -5.358   6.779  -5.879  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -6.260   4.326  -6.255  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -8.535   4.116  -6.674  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -8.782   5.859  -6.761  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -8.496   5.086  -5.203  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -6.892   5.030  -8.553  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -5.364   5.714  -7.999  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -6.823   6.707  -8.014  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.361   3.990  -3.465  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.498   3.427  -2.769  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.250   3.376  -1.278  1.00  0.00           C  
ATOM    638  O   GLY A 302      -9.053   3.865  -0.484  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.806   3.421  -4.035  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.371   4.034  -2.965  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.674   2.425  -3.130  1.00  0.00           H  
ATOM    642  N   LEU A 303      -7.120   2.789  -0.904  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.722   2.667   0.490  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.623   4.039   1.146  1.00  0.00           C  
ATOM    645  O   LEU A 303      -7.027   4.215   2.295  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.385   1.929   0.552  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.665   1.959   1.900  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.577   0.556   2.491  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -3.277   2.562   1.738  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.527   2.418  -1.591  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.469   2.090   1.005  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.563   0.898   0.286  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.732   2.363  -0.192  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -5.223   2.579   2.589  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -3.550   0.333   2.739  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -4.937  -0.162   1.771  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -5.183   0.503   3.384  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.819   2.176   0.838  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.669   2.304   2.592  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -3.359   3.638   1.666  1.00  0.00           H  
ATOM    661  N   VAL A 304      -6.096   5.011   0.407  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -5.962   6.365   0.925  1.00  0.00           C  
ATOM    663  C   VAL A 304      -7.308   7.088   0.903  1.00  0.00           C  
ATOM    664  O   VAL A 304      -7.539   8.007   1.688  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -4.913   7.177   0.134  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -5.363   7.403  -1.289  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -4.624   8.506   0.809  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.799   4.812  -0.505  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.627   6.289   1.946  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -3.996   6.608   0.107  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -5.436   8.465  -1.475  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -6.325   6.944  -1.439  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -4.643   6.968  -1.962  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -4.396   9.249   0.059  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -3.780   8.395   1.472  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -5.489   8.821   1.371  1.00  0.00           H  
ATOM    677  N   ASN A 305      -8.203   6.657   0.008  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -9.533   7.264  -0.102  1.00  0.00           C  
ATOM    679  C   ASN A 305     -10.476   6.748   0.986  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.676   7.024   0.951  1.00  0.00           O  
ATOM    681  CB  ASN A 305     -10.149   6.983  -1.480  1.00  0.00           C  
ATOM    682  CG  ASN A 305     -10.163   8.212  -2.370  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.583   9.291  -1.951  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -9.709   8.051  -3.608  1.00  0.00           N  
ATOM    685  H   ASN A 305      -7.966   5.915  -0.586  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -9.418   8.329   0.018  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -9.586   6.211  -1.973  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -11.169   6.648  -1.350  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -9.396   7.161  -3.874  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -9.707   8.829  -4.204  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.940   5.994   1.945  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.751   5.442   3.026  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.778   4.445   2.489  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.688   4.035   3.210  1.00  0.00           O  
ATOM    695  CB  SER A 306     -11.465   6.566   3.784  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.734   6.956   4.933  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.984   5.796   1.923  1.00  0.00           H  
ATOM    698  HA  SER A 306     -10.089   4.928   3.706  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -11.574   7.424   3.136  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -12.443   6.225   4.094  1.00  0.00           H  
ATOM    701  HG  SER A 306     -11.247   7.588   5.442  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.629   4.055   1.223  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.547   3.105   0.602  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.965   1.696   0.598  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.594   0.756   0.109  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.862   3.534  -0.829  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.695   2.580  -1.463  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.630   3.709  -1.691  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.885   4.408   0.696  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.460   3.103   1.177  1.00  0.00           H  
ATOM    711  HB  THR A 307     -13.386   4.480  -0.804  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.199   1.772  -1.612  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.022   4.509  -1.294  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -11.927   3.951  -2.701  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -11.059   2.791  -1.694  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.760   1.558   1.133  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.086   0.274   1.182  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.735  -0.097   2.624  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.300   0.445   3.574  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.824   0.330   0.316  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.699  -0.762  -0.743  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.965  -0.239  -1.969  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -7.971  -1.963  -0.178  1.00  0.00           C  
ATOM    724  H   LEU A 308     -10.305   2.342   1.499  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.756  -0.473   0.782  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.807   1.286  -0.186  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.963   0.269   0.964  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.686  -1.077  -1.049  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.519   0.716  -1.742  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -8.660  -0.127  -2.786  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -7.189  -0.939  -2.249  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -7.495  -2.495  -0.980  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -8.675  -2.613   0.321  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.221  -1.631   0.522  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.796  -1.018   2.768  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.340  -1.481   4.059  1.00  0.00           C  
ATOM    737  C   THR A 309      -6.986  -2.132   3.904  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.630  -2.618   2.834  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.330  -2.475   4.662  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.136  -3.052   3.654  1.00  0.00           O  
ATOM    741  CG2 THR A 309     -10.247  -1.852   5.689  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.390  -1.397   1.977  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.242  -0.629   4.718  1.00  0.00           H  
ATOM    744  HB  THR A 309      -8.777  -3.267   5.149  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.662  -3.760   4.033  1.00  0.00           H  
ATOM    746 HG21 THR A 309     -10.321  -2.504   6.547  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -11.227  -1.711   5.257  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.847  -0.896   5.995  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.236  -2.136   4.979  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -4.919  -2.720   4.988  1.00  0.00           C  
ATOM    751  C   ILE A 310      -4.972  -4.180   4.569  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.284  -4.607   3.642  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.354  -2.614   6.410  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.454  -1.391   6.537  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.628  -3.886   6.820  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.896  -0.453   7.638  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.578  -1.738   5.800  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.286  -2.164   4.318  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.197  -2.488   7.077  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.446  -1.708   6.748  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.467  -0.841   5.607  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -2.668  -3.639   7.230  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.497  -4.519   5.960  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -4.217  -4.403   7.560  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -3.513   0.537   7.446  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.521  -0.808   8.586  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -4.976  -0.422   7.668  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.789  -4.935   5.283  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -5.944  -6.357   5.023  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.403  -6.604   3.597  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.056  -7.617   2.999  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -6.938  -6.986   6.005  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -8.030  -6.040   6.481  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -9.291  -6.772   6.901  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -9.392  -7.147   8.087  1.00  0.00           O  
ATOM    776  OE2 GLU A 311     -10.176  -6.969   6.042  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.289  -4.524   6.016  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -4.981  -6.821   5.161  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -7.411  -7.827   5.523  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -6.394  -7.336   6.868  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -7.658  -5.482   7.327  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -8.274  -5.358   5.680  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.189  -5.675   3.066  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.710  -5.779   1.705  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.670  -5.355   0.671  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.386  -6.089  -0.271  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -8.964  -4.916   1.556  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.220  -5.573   2.101  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -10.999  -6.307   1.032  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.462  -7.284   0.469  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.149  -5.905   0.755  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.428  -4.896   3.604  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -7.972  -6.809   1.531  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.812  -3.983   2.080  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.118  -4.709   0.506  1.00  0.00           H  
ATOM    796  HG2 GLU A 312      -9.938  -6.277   2.870  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -10.852  -4.811   2.526  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.116  -4.160   0.850  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.116  -3.616  -0.068  1.00  0.00           C  
ATOM    800  C   PHE A 313      -3.989  -4.612  -0.317  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.730  -5.002  -1.452  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.551  -2.322   0.520  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.480  -1.673  -0.309  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -2.148  -2.000  -0.121  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -3.803  -0.725  -1.264  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -1.159  -1.393  -0.870  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -2.818  -0.119  -2.015  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.497  -0.451  -1.817  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.394  -3.620   1.618  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.598  -3.393  -1.008  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.352  -1.611   0.634  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.131  -2.536   1.493  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -1.882  -2.738   0.620  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -4.839  -0.462  -1.423  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -0.124  -1.655  -0.715  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -3.078   0.615  -2.752  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.727   0.025  -2.406  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.321  -5.016   0.747  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.222  -5.961   0.629  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.703  -7.270   0.027  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.019  -7.883  -0.791  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.600  -6.223   1.990  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.332  -7.003   1.914  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.135  -8.193   2.582  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.815  -6.751   1.249  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       1.083  -8.637   2.333  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.679  -7.779   1.526  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.573  -4.665   1.626  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.477  -5.529  -0.020  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.383  -5.279   2.465  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.298  -6.778   2.599  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.791  -8.645   3.152  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       1.011  -5.901   0.610  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.519  -9.542   2.728  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       2.563  -7.904   1.120  1.00  0.00           H  
ATOM    836  N   SER A 315      -3.886  -7.687   0.446  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.480  -8.924  -0.037  1.00  0.00           C  
ATOM    838  C   SER A 315      -4.774  -8.852  -1.532  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.346  -9.713  -2.301  1.00  0.00           O  
ATOM    840  CB  SER A 315      -5.769  -9.201   0.729  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.645 -10.358   1.536  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.373  -7.146   1.105  1.00  0.00           H  
ATOM    843  HA  SER A 315      -3.782  -9.724   0.146  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -5.990  -8.354   1.361  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.580  -9.347   0.031  1.00  0.00           H  
ATOM    846  HG  SER A 315      -4.902 -10.253   2.134  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.509  -7.821  -1.936  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -5.865  -7.640  -3.337  1.00  0.00           C  
ATOM    849  C   LYS A 316      -4.634  -7.292  -4.169  1.00  0.00           C  
ATOM    850  O   LYS A 316      -4.404  -7.882  -5.224  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -6.929  -6.556  -3.477  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -6.505  -5.220  -2.904  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -7.660  -4.529  -2.210  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -8.346  -3.531  -3.128  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.807  -3.785  -3.227  1.00  0.00           N  
ATOM    856  H   LYS A 316      -5.823  -7.170  -1.276  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.270  -8.575  -3.695  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -7.154  -6.420  -4.524  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.823  -6.878  -2.963  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -5.716  -5.379  -2.190  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -6.150  -4.595  -3.707  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -8.381  -5.271  -1.902  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -7.285  -4.011  -1.345  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -8.189  -2.536  -2.745  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -7.911  -3.607  -4.110  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.039  -4.177  -4.162  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316     -10.335  -2.899  -3.094  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316     -10.102  -4.464  -2.496  1.00  0.00           H  
ATOM    869  N   LEU A 317      -3.833  -6.339  -3.684  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -2.619  -5.938  -4.383  1.00  0.00           C  
ATOM    871  C   LEU A 317      -1.728  -7.151  -4.616  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.101  -7.279  -5.664  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -1.863  -4.871  -3.585  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -0.996  -3.924  -4.422  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.180  -2.495  -3.960  1.00  0.00           C  
ATOM    876  CD2 LEU A 317       0.472  -4.309  -4.340  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.056  -5.907  -2.836  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -2.905  -5.524  -5.340  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.587  -4.277  -3.049  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.228  -5.369  -2.867  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.306  -3.985  -5.452  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -2.227  -2.236  -3.995  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -0.621  -1.833  -4.605  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -0.818  -2.404  -2.950  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       1.049  -3.673  -4.998  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.589  -5.333  -4.641  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.822  -4.189  -3.326  1.00  0.00           H  
ATOM    888  N   GLN A 318      -1.696  -8.053  -3.633  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -0.895  -9.270  -3.738  1.00  0.00           C  
ATOM    890  C   GLN A 318      -1.199  -9.995  -5.045  1.00  0.00           C  
ATOM    891  O   GLN A 318      -0.337 -10.659  -5.615  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -1.157 -10.198  -2.547  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -0.080 -10.126  -1.477  1.00  0.00           C  
ATOM    894  CD  GLN A 318       0.176 -11.463  -0.811  1.00  0.00           C  
ATOM    895  OE1 GLN A 318       0.614 -12.419  -1.455  1.00  0.00           O  
ATOM    896  NE2 GLN A 318      -0.096 -11.539   0.485  1.00  0.00           N  
ATOM    897  H   GLN A 318      -2.233  -7.902  -2.826  1.00  0.00           H  
ATOM    898  HA  GLN A 318       0.145  -8.980  -3.736  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -2.101  -9.934  -2.096  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -1.211 -11.218  -2.904  1.00  0.00           H  
ATOM    901  HG2 GLN A 318       0.839  -9.787  -1.932  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -0.388  -9.418  -0.721  1.00  0.00           H  
ATOM    903 HE21 GLN A 318      -0.441 -10.737   0.932  1.00  0.00           H  
ATOM    904 HE22 GLN A 318       0.061 -12.390   0.944  1.00  0.00           H  
ATOM    905  N   GLU A 319      -2.433  -9.850  -5.516  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -2.854 -10.480  -6.761  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.296  -9.726  -7.965  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.700 -10.324  -8.861  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -4.381 -10.517  -6.845  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -4.914 -11.633  -7.728  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.402 -11.859  -7.545  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.135 -10.864  -7.367  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -6.834 -13.030  -7.583  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.074  -9.302  -5.018  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -2.475 -11.490  -6.770  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -4.783 -10.647  -5.852  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -4.728  -9.575  -7.244  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -4.729 -11.378  -8.760  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -4.394 -12.548  -7.485  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.512  -8.411  -7.986  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -2.048  -7.574  -9.089  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.536  -7.472  -9.137  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.056  -7.518 -10.207  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.641  -6.179  -8.979  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.007  -7.986  -7.256  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.398  -8.012 -10.010  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -1.883  -5.447  -9.213  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -3.003  -6.012  -7.974  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -3.456  -6.087  -9.676  1.00  0.00           H  
ATOM    930  N   THR A 321       0.079  -7.302  -7.978  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.527  -7.156  -7.899  1.00  0.00           C  
ATOM    932  C   THR A 321       2.259  -8.484  -8.125  1.00  0.00           C  
ATOM    933  O   THR A 321       3.472  -8.561  -7.955  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.898  -6.553  -6.545  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.287  -6.291  -6.466  1.00  0.00           O  
ATOM    936  CG2 THR A 321       1.523  -7.433  -5.376  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.453  -7.249  -7.156  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.830  -6.466  -8.675  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.372  -5.615  -6.433  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.759  -6.891  -7.042  1.00  0.00           H  
ATOM    941 HG21 THR A 321       1.039  -8.327  -5.737  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.849  -6.900  -4.725  1.00  0.00           H  
ATOM    943 HG23 THR A 321       2.406  -7.695  -4.832  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.531  -9.523  -8.528  1.00  0.00           N  
ATOM    945  CA  ASN A 322       2.134 -10.829  -8.794  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.669 -11.473  -7.518  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.623 -12.250  -7.555  1.00  0.00           O  
ATOM    948  CB  ASN A 322       3.257 -10.700  -9.828  1.00  0.00           C  
ATOM    949  CG  ASN A 322       3.215 -11.801 -10.869  1.00  0.00           C  
ATOM    950  OD1 ASN A 322       2.251 -12.565 -10.944  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       4.262 -11.887 -11.681  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.570  -9.412  -8.662  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.362 -11.465  -9.200  1.00  0.00           H  
ATOM    954  HB2 ASN A 322       3.166  -9.750 -10.333  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       4.210 -10.744  -9.323  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       4.993 -11.247 -11.562  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       4.260 -12.589 -12.367  1.00  0.00           H  
ATOM    958  N   PHE A 323       2.038 -11.152  -6.393  1.00  0.00           N  
ATOM    959  CA  PHE A 323       2.421 -11.700  -5.091  1.00  0.00           C  
ATOM    960  C   PHE A 323       3.939 -11.720  -4.886  1.00  0.00           C  
ATOM    961  O   PHE A 323       4.525 -12.769  -4.629  1.00  0.00           O  
ATOM    962  CB  PHE A 323       1.854 -13.111  -4.929  1.00  0.00           C  
ATOM    963  CG  PHE A 323       2.184 -14.031  -6.070  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       3.368 -14.752  -6.079  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       1.309 -14.178  -7.134  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       3.674 -15.597  -7.126  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       1.610 -15.024  -8.185  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       2.794 -15.735  -8.180  1.00  0.00           C  
ATOM    969  H   PHE A 323       1.279 -10.534  -6.439  1.00  0.00           H  
ATOM    970  HA  PHE A 323       1.985 -11.066  -4.333  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       2.248 -13.550  -4.025  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       0.777 -13.050  -4.853  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       4.059 -14.649  -5.256  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       0.384 -13.620  -7.140  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       4.602 -16.152  -7.120  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       0.918 -15.130  -9.007  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       3.031 -16.398  -8.997  1.00  0.00           H  
ATOM    978  N   PRO A 324       4.597 -10.556  -4.973  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.034 -10.442  -4.775  1.00  0.00           C  
ATOM    980  C   PRO A 324       6.387 -10.144  -3.324  1.00  0.00           C  
ATOM    981  O   PRO A 324       7.536 -10.293  -2.910  1.00  0.00           O  
ATOM    982  CB  PRO A 324       6.386  -9.249  -5.647  1.00  0.00           C  
ATOM    983  CG  PRO A 324       5.184  -8.364  -5.577  1.00  0.00           C  
ATOM    984  CD  PRO A 324       3.998  -9.245  -5.246  1.00  0.00           C  
ATOM    985  HA  PRO A 324       6.562 -11.319  -5.116  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.262  -8.757  -5.251  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       6.575  -9.577  -6.658  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       5.323  -7.623  -4.804  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       5.038  -7.883  -6.529  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       3.489  -8.874  -4.371  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       3.321  -9.299  -6.080  1.00  0.00           H  
ATOM    992  N   LEU A 325       5.389  -9.709  -2.557  1.00  0.00           N  
ATOM    993  CA  LEU A 325       5.589  -9.377  -1.158  1.00  0.00           C  
ATOM    994  C   LEU A 325       4.993 -10.450  -0.252  1.00  0.00           C  
ATOM    995  O   LEU A 325       4.447 -11.447  -0.724  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.959  -8.019  -0.820  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.775  -7.034  -1.984  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       3.295  -6.823  -2.279  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.444  -5.705  -1.658  1.00  0.00           C  
ATOM   1000  H   LEU A 325       4.498  -9.605  -2.945  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.652  -9.322  -0.980  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       3.992  -8.196  -0.374  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       5.585  -7.548  -0.088  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       5.240  -7.436  -2.871  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       2.702  -7.380  -1.569  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       3.076  -7.164  -3.276  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       3.058  -5.771  -2.199  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       4.691  -4.978  -1.389  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.991  -5.354  -2.520  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       6.126  -5.838  -0.830  1.00  0.00           H  
ATOM   1011  N   ARG A 326       5.088 -10.224   1.055  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       4.541 -11.153   2.042  1.00  0.00           C  
ATOM   1013  C   ARG A 326       4.947 -10.789   3.483  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.120 -10.875   4.392  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       4.915 -12.613   1.722  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       6.284 -12.814   1.087  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       7.213 -13.550   2.039  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       6.661 -14.852   2.402  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326       6.949 -15.507   3.522  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       7.806 -15.001   4.401  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326       6.372 -16.676   3.764  1.00  0.00           N  
ATOM   1022  H   ARG A 326       5.518  -9.403   1.360  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       3.465 -11.068   1.979  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       4.890 -13.181   2.639  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       4.173 -13.016   1.048  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       6.169 -13.402   0.188  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       6.711 -11.855   0.839  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       8.169 -13.690   1.560  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       7.339 -12.957   2.933  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       6.029 -15.260   1.773  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       8.243 -14.120   4.224  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       8.015 -15.503   5.240  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326       5.724 -17.059   3.105  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326       6.584 -17.177   4.604  1.00  0.00           H  
ATOM   1035  N   PRO A 327       6.215 -10.383   3.732  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       6.684 -10.022   5.087  1.00  0.00           C  
ATOM   1037  C   PRO A 327       5.939  -8.817   5.686  1.00  0.00           C  
ATOM   1038  O   PRO A 327       4.716  -8.719   5.579  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       8.173  -9.695   4.867  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       8.523 -10.370   3.594  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       7.297 -10.249   2.745  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       6.599 -10.861   5.763  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       8.304  -8.627   4.787  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       8.757 -10.078   5.690  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       9.355  -9.868   3.129  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       8.755 -11.408   3.776  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       7.267  -9.283   2.260  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       7.265 -11.038   2.023  1.00  0.00           H  
ATOM   1049  N   PHE A 328       6.688  -7.911   6.330  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       6.131  -6.715   6.968  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.416  -5.780   5.990  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.131  -4.633   6.329  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       7.235  -5.945   7.683  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       7.382  -6.331   9.121  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       6.363  -6.078  10.022  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       8.535  -6.947   9.572  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       6.490  -6.431  11.350  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       8.669  -7.303  10.899  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       7.645  -7.045  11.791  1.00  0.00           C  
ATOM   1060  H   PHE A 328       7.651  -8.057   6.394  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       5.416  -7.046   7.704  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       8.176  -6.134   7.188  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.015  -4.889   7.641  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       5.459  -5.600   9.677  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       9.335  -7.149   8.876  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       5.686  -6.228  12.042  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       9.575  -7.783  11.240  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       7.748  -7.323  12.829  1.00  0.00           H  
ATOM   1069  N   VAL A 329       5.139  -6.254   4.789  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.466  -5.448   3.781  1.00  0.00           C  
ATOM   1071  C   VAL A 329       3.114  -4.922   4.267  1.00  0.00           C  
ATOM   1072  O   VAL A 329       2.911  -3.711   4.346  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.264  -6.263   2.499  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       3.785  -5.375   1.357  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       5.555  -6.983   2.148  1.00  0.00           C  
ATOM   1076  H   VAL A 329       5.393  -7.167   4.567  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.103  -4.608   3.548  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       3.505  -7.007   2.690  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.410  -4.445   1.757  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       2.997  -5.877   0.819  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       4.606  -5.174   0.687  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       5.825  -6.767   1.128  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       5.416  -8.044   2.268  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       6.346  -6.650   2.805  1.00  0.00           H  
ATOM   1085  N   ILE A 330       2.183  -5.825   4.584  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.867  -5.402   5.045  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.945  -4.609   6.346  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.213  -3.637   6.514  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.124  -6.593   5.193  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.565  -6.105   5.064  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.037  -7.351   6.509  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.558  -7.237   5.005  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.379  -6.780   4.497  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.468  -4.745   4.284  1.00  0.00           H  
ATOM   1095  HB  ILE A 330       0.076  -7.283   4.395  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.811  -5.490   5.914  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.671  -5.522   4.165  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330      -0.903  -7.817   6.766  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.319  -6.672   7.298  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330       0.791  -8.117   6.393  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.274  -7.050   4.219  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -3.071  -7.315   5.951  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -2.032  -8.159   4.802  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.820  -5.000   7.297  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       1.946  -4.298   8.575  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.537  -2.900   8.441  1.00  0.00           C  
ATOM   1107  O   PRO A 331       2.084  -1.965   9.103  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       2.861  -5.200   9.412  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       2.911  -6.498   8.678  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.740  -6.142   7.233  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       0.993  -4.225   9.057  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       3.838  -4.749   9.487  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.441  -5.323  10.399  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       3.864  -6.976   8.840  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.105  -7.140   9.005  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.678  -5.852   6.812  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.319  -6.959   6.681  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.540  -2.749   7.588  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.167  -1.449   7.388  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.144  -0.447   6.863  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.079   0.692   7.325  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.371  -1.588   6.445  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.329  -0.731   5.209  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       5.814   0.565   5.234  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       4.821  -1.230   4.018  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       5.792   1.349   4.096  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       4.799  -0.450   2.878  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.285   0.841   2.917  1.00  0.00           C  
ATOM   1129  H   PHE A 332       3.863  -3.522   7.081  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.517  -1.104   8.352  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.266  -1.329   6.988  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.442  -2.615   6.128  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       6.209   0.964   6.155  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       4.442  -2.239   3.987  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       6.176   2.354   4.127  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       4.402  -0.851   1.957  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.270   1.454   2.028  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.342  -0.884   5.901  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.322  -0.026   5.325  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.354   0.460   6.405  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.160   1.572   6.323  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.566  -0.757   4.210  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.392   0.047   2.917  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.375  -0.758   1.882  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.314   1.366   3.192  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.445  -1.803   5.575  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.819   0.833   4.901  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       1.105  -1.664   3.976  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.415  -1.023   4.577  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.367   0.269   2.507  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.063  -0.109   1.359  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.924  -1.546   2.373  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333       0.319  -1.188   1.174  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.321   1.964   2.292  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.208   1.898   3.975  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -1.330   1.173   3.502  1.00  0.00           H  
ATOM   1157  N   LYS A 334       0.120  -0.374   7.424  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.785  -0.012   8.520  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.232   1.149   9.334  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -0.972   2.040   9.747  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.031  -1.197   9.465  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.477  -2.474   8.775  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -1.105  -3.707   9.583  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.081  -4.853   9.370  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.740  -5.666   8.175  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.565  -1.246   7.440  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.720   0.290   8.086  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.119  -1.408  10.003  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.795  -0.915  10.175  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.549  -2.448   8.655  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.006  -2.529   7.808  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.132  -4.034   9.278  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -1.085  -3.451  10.631  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.052  -5.496  10.236  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -3.073  -4.450   9.250  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.252  -6.538   8.463  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -1.118  -5.125   7.542  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.605  -5.923   7.658  1.00  0.00           H  
ATOM   1179  N   ALA A 335       1.069   1.119   9.575  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.723   2.156  10.353  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.788   3.461   9.579  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.631   4.542  10.150  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       3.121   1.703  10.750  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.603   0.375   9.226  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.150   2.312  11.255  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.554   1.127   9.943  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.061   1.092  11.638  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       3.738   2.567  10.947  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.047   3.360   8.284  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.160   4.542   7.450  1.00  0.00           C  
ATOM   1191  C   ASN A 336       0.823   4.958   6.844  1.00  0.00           C  
ATOM   1192  O   ASN A 336       0.696   6.064   6.324  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.179   4.303   6.340  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.583   4.119   6.879  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       4.874   4.456   8.025  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.461   3.581   6.047  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.192   2.476   7.886  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.512   5.341   8.074  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       2.904   3.413   5.792  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.176   5.149   5.669  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.154   3.343   5.152  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       6.378   3.444   6.364  1.00  0.00           H  
ATOM   1203  N   LEU A 337      -0.167   4.073   6.897  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.484   4.363   6.335  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -2.098   5.650   6.886  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -2.784   6.369   6.158  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.450   3.215   6.602  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -3.774   3.333   5.854  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -4.270   1.970   5.404  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -4.811   4.034   6.716  1.00  0.00           C  
ATOM   1211  H   LEU A 337      -0.009   3.203   7.316  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -1.369   4.467   5.270  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.976   2.290   6.314  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.660   3.184   7.661  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -3.622   3.934   4.970  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.542   1.215   5.662  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.410   1.983   4.338  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -5.210   1.746   5.887  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -4.313   4.708   7.397  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -5.370   3.301   7.278  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -5.483   4.596   6.081  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.888   5.955   8.177  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.456   7.151   8.801  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.762   8.415   8.344  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.371   9.483   8.269  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -2.213   6.938  10.303  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.735   5.530  10.444  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.100   5.172   9.134  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.517   7.232   8.613  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -1.466   7.640  10.647  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -3.134   7.095  10.842  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -1.007   5.468  11.240  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.569   4.877  10.646  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338      -0.057   5.476   9.120  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.193   4.115   8.943  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.480   8.290   8.056  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.309   9.421   7.626  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.070   9.746   6.159  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.210  10.892   5.804  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       1.783   9.145   7.854  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.669  10.307   7.501  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       3.867  10.386   8.430  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       3.103  10.175   6.058  1.00  0.00           C  
ATOM   1244  H   LEU A 339      -0.048   7.412   8.144  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.023  10.275   8.218  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       1.939   8.889   8.890  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.072   8.310   7.238  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.100  11.217   7.600  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.721  10.751   7.878  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.082   9.403   8.820  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       3.649  11.055   9.247  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       3.233   9.133   5.826  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       4.032  10.699   5.909  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.339  10.592   5.417  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.201   8.735   5.306  1.00  0.00           N  
ATOM   1256  CA  LEU A 340       0.021   8.914   3.872  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.309   9.568   3.555  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.386  10.479   2.736  1.00  0.00           O  
ATOM   1259  CB  LEU A 340       0.116   7.570   3.143  1.00  0.00           C  
ATOM   1260  CG  LEU A 340      -0.624   6.407   3.815  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340      -2.051   6.317   3.317  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.097   5.097   3.562  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.438   7.852   5.651  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.807   9.555   3.527  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -0.288   7.699   2.146  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       1.159   7.305   3.056  1.00  0.00           H  
ATOM   1267  HG  LEU A 340      -0.658   6.573   4.878  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340      -2.099   6.650   2.291  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340      -2.681   6.939   3.928  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340      -2.389   5.295   3.380  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       0.651   4.812   4.442  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340       0.771   5.224   2.741  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340      -0.620   4.327   3.319  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.350   9.092   4.209  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.693   9.614   4.008  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.785  11.051   4.501  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.418  11.899   3.876  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.687   8.744   4.777  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -5.803   8.176   3.924  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -6.087   6.720   4.235  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -7.141   6.382   4.769  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -5.146   5.846   3.891  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.215   8.365   4.850  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -3.926   9.574   2.946  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -4.151   7.918   5.220  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -5.133   9.334   5.564  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -6.699   8.749   4.097  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -5.520   8.257   2.892  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.334   6.187   3.463  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.304   4.896   4.074  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.165  11.303   5.647  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.187  12.622   6.262  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.523  13.687   5.385  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.165  14.669   5.015  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -2.497  12.564   7.624  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -2.761  13.782   8.490  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -2.248  13.579   9.905  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -3.223  12.888  10.749  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -3.275  13.007  12.076  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -2.407  13.780  12.715  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -4.198  12.353  12.766  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -2.694  10.573   6.102  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.221  12.896   6.412  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.847  11.690   8.153  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -1.432  12.480   7.471  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -2.261  14.634   8.054  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.825  13.963   8.524  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -1.341  12.996   9.866  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -2.034  14.547  10.335  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -3.874  12.308  10.303  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -1.708  14.279  12.204  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -2.449  13.859  13.711  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -4.858  11.769  12.294  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -4.234  12.445  13.762  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.241  13.506   5.064  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.521  14.482   4.247  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.133  14.619   2.859  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.284  15.728   2.352  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.966  14.123   4.138  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.873  15.143   4.804  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       2.102  16.381   3.964  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       1.238  16.700   3.122  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       3.152  17.033   4.150  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -0.769  12.715   5.393  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.603  15.438   4.745  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       1.134  13.164   4.607  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.240  14.058   3.095  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.427  15.438   5.740  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.824  14.683   4.993  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.486  13.498   2.243  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.079  13.532   0.911  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.378  14.331   0.921  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.651  15.108   0.005  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.337  12.113   0.400  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -1.625  11.763  -0.906  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.658  10.261  -1.144  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -2.257  12.512  -2.071  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.346  12.636   2.688  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.377  14.020   0.251  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -2.017  11.418   1.156  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.398  11.991   0.249  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -0.590  12.066  -0.834  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -2.524  10.009  -1.737  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -1.709   9.748  -0.195  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -0.763   9.961  -1.668  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -1.595  13.303  -2.391  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -3.199  12.937  -1.758  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -2.425  11.829  -2.891  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.177  14.125   1.961  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.457  14.815   2.096  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -5.265  16.253   2.574  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.882  17.179   2.049  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.365  14.055   3.066  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.864  14.144   2.768  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.334  15.591   2.788  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -8.183  13.496   1.429  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.893  13.483   2.647  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.924  14.833   1.123  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -6.080  13.013   3.047  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -6.195  14.438   4.061  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.406  13.610   3.535  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -7.778  16.161   2.060  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -8.174  16.009   3.771  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -9.386  15.631   2.547  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -8.040  14.216   0.636  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -9.210  13.159   1.427  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.528  12.653   1.271  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -4.410  16.434   3.574  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -4.150  17.762   4.120  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.518  18.686   3.079  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.662  19.905   3.155  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -3.241  17.660   5.347  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -3.972  17.804   6.647  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -5.253  17.336   6.850  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -3.594  18.375   7.813  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -5.632  17.617   8.083  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -4.643  18.246   8.690  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.949  15.659   3.956  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -5.097  18.182   4.425  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -2.754  16.699   5.347  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -2.492  18.436   5.298  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -5.802  16.864   6.188  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -2.641  18.840   8.017  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -6.590  17.377   8.521  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -4.699  18.662   9.577  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.821  18.102   2.108  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.179  18.891   1.061  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.181  19.275  -0.014  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -3.124  20.368  -0.578  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.009  18.123   0.442  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.361  19.173  -0.100  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.746  17.125   2.098  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.809  19.786   1.514  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -0.617  17.429   1.171  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.362  17.574  -0.417  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.042  20.078  -0.142  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.089  18.359  -0.288  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.119  18.569  -1.299  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.123  19.629  -0.855  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -6.818  20.221  -1.682  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -5.837  17.262  -1.610  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.058  17.515   0.201  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -4.633  18.908  -2.202  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -5.799  16.614  -0.748  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -5.354  16.777  -2.446  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -6.867  17.468  -1.861  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.201  19.863   0.453  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -7.126  20.847   1.004  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -6.560  22.261   0.899  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -7.187  23.150   0.324  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -7.431  20.517   2.466  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -8.913  20.551   2.800  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -9.218  21.560   3.897  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -9.640  22.848   3.349  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349     -10.398  23.724   4.008  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349     -10.815  23.461   5.241  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349     -10.734  24.868   3.430  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.625  19.357   1.063  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -8.041  20.796   0.435  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -7.056  19.527   2.684  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -6.923  21.230   3.100  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -9.465  20.822   1.913  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -9.221  19.570   3.131  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349     -10.007  21.167   4.520  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -8.328  21.706   4.492  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -9.345  23.072   2.443  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349     -10.562  22.602   5.684  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349     -11.384  24.125   5.727  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349     -10.419  25.072   2.502  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349     -11.303  25.528   3.920  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -5.370  22.461   1.458  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.721  23.766   1.429  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -3.945  23.954   0.129  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -4.080  24.979  -0.540  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -3.782  23.918   2.628  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -4.474  24.245   3.955  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -3.967  23.338   5.066  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -4.262  25.706   4.323  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.919  21.714   1.903  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -5.490  24.521   1.488  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -3.235  22.993   2.747  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -3.077  24.707   2.410  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -5.536  24.079   3.849  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -3.231  23.867   5.654  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -3.518  22.457   4.634  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -4.792  23.049   5.699  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -4.357  26.319   3.439  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350      -3.275  25.832   4.744  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -5.003  26.006   5.050  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -3.123  22.964  -0.215  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -2.314  23.019  -1.423  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -1.218  24.054  -1.277  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -1.447  25.254  -1.427  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -3.159  23.317  -2.646  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -3.048  22.180   0.367  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -1.858  22.048  -1.559  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -3.639  24.275  -2.530  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -3.908  22.548  -2.763  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -2.522  23.336  -3.518  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -0.031  23.573  -0.971  1.00  0.00           N  
ATOM   1461  CA  LYS A 352       1.122  24.440  -0.784  1.00  0.00           C  
ATOM   1462  C   LYS A 352       2.422  23.699  -1.094  1.00  0.00           C  
ATOM   1463  O   LYS A 352       3.250  23.469  -0.211  1.00  0.00           O  
ATOM   1464  CB  LYS A 352       1.138  24.978   0.647  1.00  0.00           C  
ATOM   1465  CG  LYS A 352       1.030  23.896   1.715  1.00  0.00           C  
ATOM   1466  CD  LYS A 352       2.180  23.974   2.712  1.00  0.00           C  
ATOM   1467  CE  LYS A 352       1.730  23.659   4.130  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352       2.688  22.758   4.830  1.00  0.00           N  
ATOM   1469  H   LYS A 352       0.067  22.606  -0.862  1.00  0.00           H  
ATOM   1470  HA  LYS A 352       1.027  25.270  -1.469  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352       2.054  25.518   0.799  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352       0.307  25.658   0.769  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352       0.097  24.020   2.245  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352       1.047  22.930   1.232  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352       2.942  23.268   2.423  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352       2.588  24.968   2.694  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352       1.655  24.585   4.682  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352       0.761  23.185   4.092  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352       2.660  22.934   5.856  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352       3.655  22.929   4.487  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352       2.440  21.765   4.654  1.00  0.00           H  
ATOM   1482  N   GLN A 353       2.586  23.323  -2.358  1.00  0.00           N  
ATOM   1483  CA  GLN A 353       3.771  22.599  -2.801  1.00  0.00           C  
ATOM   1484  C   GLN A 353       4.728  23.525  -3.570  1.00  0.00           C  
ATOM   1485  O   GLN A 353       4.956  24.658  -3.154  1.00  0.00           O  
ATOM   1486  CB  GLN A 353       3.341  21.408  -3.662  1.00  0.00           C  
ATOM   1487  CG  GLN A 353       2.650  21.816  -4.952  1.00  0.00           C  
ATOM   1488  CD  GLN A 353       2.923  20.854  -6.089  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353       2.772  19.640  -5.942  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353       3.331  21.393  -7.232  1.00  0.00           N  
ATOM   1491  H   GLN A 353       1.885  23.532  -3.009  1.00  0.00           H  
ATOM   1492  HA  GLN A 353       4.280  22.230  -1.924  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353       4.212  20.821  -3.910  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353       2.657  20.797  -3.091  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353       1.585  21.851  -4.779  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353       3.000  22.797  -5.237  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353       3.428  22.367  -7.275  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353       3.515  20.794  -7.986  1.00  0.00           H  
ATOM   1499  N   ASN A 354       5.289  23.031  -4.681  1.00  0.00           N  
ATOM   1500  CA  ASN A 354       6.224  23.804  -5.497  1.00  0.00           C  
ATOM   1501  C   ASN A 354       7.456  24.215  -4.687  1.00  0.00           C  
ATOM   1502  O   ASN A 354       7.366  24.470  -3.487  1.00  0.00           O  
ATOM   1503  CB  ASN A 354       5.535  25.036  -6.105  1.00  0.00           C  
ATOM   1504  CG  ASN A 354       5.456  26.212  -5.152  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354       6.476  26.771  -4.751  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354       4.239  26.589  -4.781  1.00  0.00           N  
ATOM   1507  H   ASN A 354       5.077  22.119  -4.957  1.00  0.00           H  
ATOM   1508  HA  ASN A 354       6.546  23.162  -6.301  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354       6.085  25.348  -6.981  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354       4.530  24.767  -6.398  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354       3.472  26.094  -5.140  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354       4.156  27.343  -4.161  1.00  0.00           H  
ATOM   1513  N   PRO A 355       8.632  24.275  -5.339  1.00  0.00           N  
ATOM   1514  CA  PRO A 355       9.891  24.647  -4.681  1.00  0.00           C  
ATOM   1515  C   PRO A 355       9.916  26.109  -4.244  1.00  0.00           C  
ATOM   1516  O   PRO A 355      10.677  26.487  -3.354  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      10.959  24.402  -5.758  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      10.282  23.604  -6.822  1.00  0.00           C  
ATOM   1519  CD  PRO A 355       8.831  23.978  -6.763  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      10.088  24.017  -3.827  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      11.308  25.350  -6.142  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      11.787  23.858  -5.327  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      10.694  23.854  -7.788  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      10.405  22.549  -6.622  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355       8.639  24.849  -7.373  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355       8.216  23.149  -7.076  1.00  0.00           H  
ATOM   1527  N   ALA A 356       9.086  26.930  -4.879  1.00  0.00           N  
ATOM   1528  CA  ALA A 356       9.021  28.350  -4.556  1.00  0.00           C  
ATOM   1529  C   ALA A 356       8.693  28.563  -3.087  1.00  0.00           C  
ATOM   1530  O   ALA A 356       9.106  29.551  -2.482  1.00  0.00           O  
ATOM   1531  CB  ALA A 356       7.985  29.041  -5.427  1.00  0.00           C  
ATOM   1532  H   ALA A 356       8.504  26.574  -5.582  1.00  0.00           H  
ATOM   1533  HA  ALA A 356       9.986  28.786  -4.767  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356       7.056  29.127  -4.882  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356       7.825  28.461  -6.322  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356       8.340  30.026  -5.693  1.00  0.00           H  
ATOM   1537  N   GLN A 357       7.941  27.633  -2.520  1.00  0.00           N  
ATOM   1538  CA  GLN A 357       7.553  27.729  -1.126  1.00  0.00           C  
ATOM   1539  C   GLN A 357       8.654  27.236  -0.202  1.00  0.00           C  
ATOM   1540  O   GLN A 357       8.786  27.702   0.931  1.00  0.00           O  
ATOM   1541  CB  GLN A 357       6.286  26.934  -0.864  1.00  0.00           C  
ATOM   1542  CG  GLN A 357       5.621  27.368   0.421  1.00  0.00           C  
ATOM   1543  CD  GLN A 357       4.181  26.937   0.532  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357       3.434  26.945  -0.447  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357       3.786  26.566   1.738  1.00  0.00           N  
ATOM   1546  H   GLN A 357       7.636  26.869  -3.053  1.00  0.00           H  
ATOM   1547  HA  GLN A 357       7.360  28.768  -0.911  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357       5.597  27.078  -1.685  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357       6.536  25.887  -0.786  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357       6.168  26.945   1.250  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357       5.663  28.445   0.479  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357       4.441  26.588   2.467  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357       2.856  26.297   1.855  1.00  0.00           H  
ATOM   1554  N   TYR A 358       9.434  26.285  -0.685  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      10.520  25.715   0.094  1.00  0.00           C  
ATOM   1556  C   TYR A 358      11.792  26.546  -0.074  1.00  0.00           C  
ATOM   1557  O   TYR A 358      12.515  26.398  -1.058  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      10.756  24.274  -0.348  1.00  0.00           C  
ATOM   1559  CG  TYR A 358      10.437  23.243   0.709  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358      11.198  23.148   1.867  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       9.382  22.357   0.541  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358      10.915  22.197   2.829  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       9.090  21.407   1.498  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       9.860  21.329   2.642  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       9.577  20.380   3.598  1.00  0.00           O  
ATOM   1566  H   TYR A 358       9.272  25.950  -1.592  1.00  0.00           H  
ATOM   1567  HA  TYR A 358      10.227  25.724   1.133  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      10.136  24.065  -1.207  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      11.784  24.156  -0.624  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      12.023  23.830   2.011  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       8.781  22.419  -0.355  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358      11.518  22.139   3.724  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       8.265  20.726   1.351  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       8.722  19.982   3.415  1.00  0.00           H  
ATOM   1575  N   LEU A 359      12.047  27.428   0.888  1.00  0.00           N  
ATOM   1576  CA  LEU A 359      13.220  28.295   0.843  1.00  0.00           C  
ATOM   1577  C   LEU A 359      14.511  27.506   1.057  1.00  0.00           C  
ATOM   1578  O   LEU A 359      15.424  27.560   0.234  1.00  0.00           O  
ATOM   1579  CB  LEU A 359      13.100  29.404   1.896  1.00  0.00           C  
ATOM   1580  CG  LEU A 359      12.702  28.933   3.299  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359      13.763  29.327   4.318  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359      11.347  29.501   3.693  1.00  0.00           C  
ATOM   1583  H   LEU A 359      11.426  27.506   1.641  1.00  0.00           H  
ATOM   1584  HA  LEU A 359      13.254  28.749  -0.136  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359      14.054  29.908   1.962  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359      12.362  30.113   1.554  1.00  0.00           H  
ATOM   1587  HG  LEU A 359      12.623  27.857   3.301  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359      13.284  29.619   5.241  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359      14.340  30.154   3.933  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359      14.416  28.486   4.501  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359      10.565  28.861   3.311  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359      11.237  30.492   3.278  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359      11.278  29.550   4.769  1.00  0.00           H  
ATOM   1594  N   ALA A 360      14.583  26.780   2.169  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      15.761  25.987   2.494  1.00  0.00           C  
ATOM   1596  C   ALA A 360      15.896  24.791   1.562  1.00  0.00           C  
ATOM   1597  O   ALA A 360      16.935  24.599   0.929  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      15.695  25.525   3.941  1.00  0.00           C  
ATOM   1599  H   ALA A 360      13.826  26.778   2.786  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      16.630  26.620   2.382  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      16.689  25.516   4.362  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      15.277  24.530   3.982  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      15.070  26.201   4.506  1.00  0.00           H  
ATOM   1604  N   GLN A 361      14.839  23.989   1.486  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      14.828  22.805   0.632  1.00  0.00           C  
ATOM   1606  C   GLN A 361      15.861  21.786   1.094  1.00  0.00           C  
ATOM   1607  O   GLN A 361      15.523  20.788   1.732  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      15.093  23.193  -0.824  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      13.847  23.659  -1.549  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      14.147  24.537  -2.748  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361      13.888  24.157  -3.889  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      14.690  25.723  -2.494  1.00  0.00           N  
ATOM   1613  H   GLN A 361      14.044  24.199   2.017  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      13.847  22.359   0.702  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      15.818  23.991  -0.849  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      15.490  22.337  -1.349  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361      13.296  22.794  -1.886  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      13.244  24.221  -0.855  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      14.865  25.962  -1.559  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      14.888  26.312  -3.250  1.00  0.00           H  
ATOM   1621  N   HIS A 362      17.117  22.042   0.763  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      18.203  21.149   1.137  1.00  0.00           C  
ATOM   1623  C   HIS A 362      18.377  21.104   2.650  1.00  0.00           C  
ATOM   1624  O   HIS A 362      18.384  22.139   3.315  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      19.502  21.599   0.469  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      19.960  20.676  -0.614  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      19.944  21.015  -1.952  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      20.448  19.415  -0.554  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      20.402  20.002  -2.666  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      20.714  19.021  -1.840  1.00  0.00           N  
ATOM   1631  H   HIS A 362      17.320  22.852   0.251  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      17.953  20.159   0.786  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      19.352  22.576   0.032  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      20.282  21.657   1.212  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      19.640  21.870  -2.322  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      20.597  18.828   0.342  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      20.505  19.981  -3.740  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      21.029  18.133  -2.111  1.00  0.00           H  
ATOM   1639  N   GLU A 363      18.518  19.896   3.184  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      18.695  19.710   4.617  1.00  0.00           C  
ATOM   1641  C   GLU A 363      17.468  20.195   5.381  1.00  0.00           C  
ATOM   1642  O   GLU A 363      16.830  21.174   4.997  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      19.940  20.457   5.101  1.00  0.00           C  
ATOM   1644  CG  GLU A 363      21.177  19.579   5.203  1.00  0.00           C  
ATOM   1645  CD  GLU A 363      22.201  19.886   4.126  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363      22.912  20.906   4.257  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363      22.291  19.108   3.154  1.00  0.00           O  
ATOM   1648  H   GLU A 363      18.503  19.110   2.601  1.00  0.00           H  
ATOM   1649  HA  GLU A 363      18.825  18.655   4.801  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      20.153  21.261   4.411  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      19.742  20.875   6.076  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363      21.636  19.734   6.168  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363      20.878  18.545   5.110  1.00  0.00           H  
ATOM   1654  N   GLN A 364      17.144  19.503   6.469  1.00  0.00           N  
ATOM   1655  CA  GLN A 364      15.994  19.863   7.293  1.00  0.00           C  
ATOM   1656  C   GLN A 364      16.378  20.901   8.348  1.00  0.00           C  
ATOM   1657  O   GLN A 364      15.833  20.907   9.451  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      15.418  18.620   7.975  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      14.839  17.602   7.003  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      13.477  17.092   7.433  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      13.374  16.122   8.185  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      12.424  17.745   6.957  1.00  0.00           N  
ATOM   1663  H   GLN A 364      17.693  18.732   6.724  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      15.243  20.287   6.644  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      16.201  18.138   8.542  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      14.633  18.926   8.651  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      14.741  18.066   6.033  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      15.516  16.764   6.934  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      12.583  18.508   6.363  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      11.531  17.436   7.218  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      24.915   6.917  -3.826  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      24.459   5.630  -4.367  1.00  0.00           C  
ATOM   1674  C   ILE B  11      23.614   4.841  -3.356  1.00  0.00           C  
ATOM   1675  O   ILE B  11      23.430   5.266  -2.215  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      25.655   4.774  -4.866  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      25.180   3.692  -5.844  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      26.411   4.146  -3.703  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      25.880   3.725  -7.185  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      24.849   7.710  -4.391  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      23.836   5.850  -5.222  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      26.338   5.432  -5.384  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      25.352   2.719  -5.409  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      24.123   3.817  -6.024  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      26.329   4.776  -2.837  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      27.452   4.038  -3.968  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      25.993   3.176  -3.484  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      26.833   3.225  -7.108  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      26.033   4.751  -7.487  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      25.269   3.221  -7.921  1.00  0.00           H  
ATOM   1691  N   GLY B  12      23.080   3.702  -3.790  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      22.249   2.887  -2.926  1.00  0.00           C  
ATOM   1693  C   GLY B  12      20.912   2.570  -3.564  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.738   1.514  -4.172  1.00  0.00           O  
ATOM   1695  H   GLY B  12      23.235   3.417  -4.708  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      22.766   1.964  -2.712  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      22.079   3.419  -2.001  1.00  0.00           H  
ATOM   1698  N   THR B  13      19.967   3.496  -3.430  1.00  0.00           N  
ATOM   1699  CA  THR B  13      18.633   3.332  -3.996  1.00  0.00           C  
ATOM   1700  C   THR B  13      17.969   2.055  -3.496  1.00  0.00           C  
ATOM   1701  O   THR B  13      18.554   1.295  -2.723  1.00  0.00           O  
ATOM   1702  CB  THR B  13      18.693   3.328  -5.530  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      19.130   2.072  -6.031  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      19.612   4.390  -6.097  1.00  0.00           C  
ATOM   1705  H   THR B  13      20.175   4.318  -2.938  1.00  0.00           H  
ATOM   1706  HA  THR B  13      18.038   4.175  -3.676  1.00  0.00           H  
ATOM   1707  HB  THR B  13      17.700   3.516  -5.915  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      19.373   1.493  -5.306  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      20.524   4.423  -5.520  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      19.122   5.352  -6.052  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      19.844   4.154  -7.125  1.00  0.00           H  
ATOM   1712  N   ASP B  14      16.741   1.827  -3.951  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      15.978   0.645  -3.569  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.023   0.404  -2.062  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.849  -0.723  -1.613  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      16.516  -0.585  -4.301  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.439  -0.445  -5.808  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      15.387   0.000  -6.311  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      17.432  -0.783  -6.486  1.00  0.00           O  
ATOM   1720  H   ASP B  14      16.338   2.473  -4.568  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      14.953   0.804  -3.865  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      17.549  -0.734  -4.026  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      15.942  -1.451  -4.007  1.00  0.00           H  
ATOM   1724  N   LYS B  15      16.257   1.458  -1.287  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.322   1.335   0.167  1.00  0.00           C  
ATOM   1726  C   LYS B  15      14.928   1.275   0.778  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.583   0.315   1.466  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.098   2.508   0.766  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.600   2.281   0.802  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.021   1.544   2.063  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.494   1.174   2.027  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.103   1.189   3.386  1.00  0.00           N  
ATOM   1733  H   LYS B  15      16.389   2.336  -1.699  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.843   0.417   0.397  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      16.901   3.394   0.179  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.755   2.672   1.777  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.885   1.693  -0.056  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      19.099   3.238   0.770  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      18.842   2.180   2.918  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      18.434   0.642   2.155  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      20.593   0.182   1.610  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.015   1.880   1.399  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      21.368   0.225   3.670  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      20.425   1.569   4.078  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      21.955   1.785   3.389  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.135   2.310   0.530  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      12.781   2.377   1.063  1.00  0.00           C  
ATOM   1748  C   GLU B  16      11.985   1.124   0.712  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.152   0.668   1.494  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      12.059   3.620   0.533  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      11.497   4.508   1.629  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.449   5.612   2.040  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.516   5.297   2.606  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.124   6.793   1.797  1.00  0.00           O  
ATOM   1755  H   GLU B  16      14.470   3.049  -0.016  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      12.855   2.450   2.138  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      12.752   4.201  -0.053  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      11.241   3.305  -0.099  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      10.587   4.960   1.274  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.283   3.896   2.493  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.238   0.576  -0.472  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      11.529  -0.620  -0.920  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.195  -1.892  -0.407  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.560  -2.942  -0.316  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      11.442  -0.655  -2.447  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.445   0.709  -3.136  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      11.130   0.545  -4.610  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.444   1.647  -2.477  1.00  0.00           C  
ATOM   1769  H   LEU B  17      12.907   0.985  -1.059  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      10.534  -0.571  -0.515  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      12.278  -1.226  -2.822  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      10.529  -1.165  -2.720  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      12.428   1.149  -3.050  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.077   0.729  -4.776  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      11.370  -0.462  -4.913  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17      11.715   1.245  -5.187  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.939   1.131  -1.675  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17       9.722   1.964  -3.208  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      10.961   2.509  -2.084  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.472  -1.800  -0.081  1.00  0.00           N  
ATOM   1781  CA  SER B  18      14.212  -2.957   0.419  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.757  -3.335   1.823  1.00  0.00           C  
ATOM   1783  O   SER B  18      13.639  -4.516   2.148  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.718  -2.687   0.430  1.00  0.00           C  
ATOM   1785  OG  SER B  18      16.458  -3.899   0.414  1.00  0.00           O  
ATOM   1786  H   SER B  18      13.927  -0.944  -0.181  1.00  0.00           H  
ATOM   1787  HA  SER B  18      14.011  -3.784  -0.245  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.988  -2.112  -0.437  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.977  -2.136   1.322  1.00  0.00           H  
ATOM   1790  HG  SER B  18      15.891  -4.628   0.674  1.00  0.00           H  
ATOM   1791  N   ASP B  19      13.505  -2.327   2.653  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      13.068  -2.559   4.027  1.00  0.00           C  
ATOM   1793  C   ASP B  19      11.635  -3.088   4.087  1.00  0.00           C  
ATOM   1794  O   ASP B  19      11.055  -3.200   5.167  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      13.181  -1.266   4.838  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      14.571  -1.065   5.407  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      14.950  -1.819   6.326  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      15.281  -0.155   4.931  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.619  -1.406   2.337  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      13.725  -3.297   4.459  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      12.948  -0.426   4.201  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      12.477  -1.299   5.658  1.00  0.00           H  
ATOM   1803  N   LEU B  20      11.063  -3.403   2.930  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       9.702  -3.907   2.871  1.00  0.00           C  
ATOM   1805  C   LEU B  20       9.582  -5.061   1.876  1.00  0.00           C  
ATOM   1806  O   LEU B  20       9.041  -6.117   2.201  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       8.760  -2.776   2.480  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       8.844  -1.527   3.353  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       8.088  -0.381   2.702  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       8.303  -1.811   4.746  1.00  0.00           C  
ATOM   1811  H   LEU B  20      11.561  -3.288   2.097  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       9.434  -4.263   3.853  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       8.992  -2.488   1.470  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       7.746  -3.146   2.511  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.879  -1.231   3.448  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       7.161  -0.751   2.291  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       8.688   0.043   1.911  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       7.879   0.376   3.440  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.643  -2.665   4.710  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       7.759  -0.949   5.102  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       9.125  -2.018   5.416  1.00  0.00           H  
ATOM   1822  N   LEU B  21      10.085  -4.850   0.662  1.00  0.00           N  
ATOM   1823  CA  LEU B  21      10.027  -5.874  -0.375  1.00  0.00           C  
ATOM   1824  C   LEU B  21      11.276  -6.737  -0.366  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.103  -6.640   0.539  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.862  -5.236  -1.754  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.459  -5.342  -2.337  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.302  -4.419  -3.533  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.153  -6.783  -2.712  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.502  -3.987   0.460  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       9.169  -6.500  -0.175  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.126  -4.193  -1.683  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.545  -5.715  -2.439  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.747  -5.038  -1.594  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       9.197  -4.457  -4.136  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       8.145  -3.407  -3.189  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       7.455  -4.735  -4.123  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       9.057  -7.269  -3.045  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       7.419  -6.804  -3.502  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       7.764  -7.303  -1.846  1.00  0.00           H  
ATOM   1841  N   ASP B  22      11.406  -7.575  -1.391  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      12.556  -8.452  -1.517  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.584  -9.466  -0.385  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.268 -10.638  -0.586  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      13.844  -7.628  -1.520  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      14.372  -7.391  -2.920  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      13.703  -6.673  -3.693  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      15.452  -7.926  -3.244  1.00  0.00           O  
ATOM   1849  H   ASP B  22      10.713  -7.598  -2.081  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      12.472  -8.978  -2.456  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      13.651  -6.669  -1.063  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      14.600  -8.148  -0.951  1.00  0.00           H  
ATOM   1853  N   PHE B  23      12.973  -9.007   0.801  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.052  -9.861   1.984  1.00  0.00           C  
ATOM   1855  C   PHE B  23      13.996 -11.051   1.781  1.00  0.00           C  
ATOM   1856  O   PHE B  23      14.245 -11.812   2.716  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      11.653 -10.330   2.412  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      11.080 -11.455   1.591  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      11.577 -12.743   1.704  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      10.034 -11.220   0.711  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      11.046 -13.775   0.952  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23       9.500 -12.247  -0.043  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      10.007 -13.527   0.077  1.00  0.00           C  
ATOM   1864  H   PHE B  23      13.217  -8.062   0.883  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      13.459  -9.252   2.780  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.695 -10.664   3.437  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      10.974  -9.492   2.344  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      12.389 -12.941   2.387  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23       9.635 -10.220   0.616  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      11.443 -14.774   1.050  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23       8.688 -12.050  -0.726  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23       9.591 -14.331  -0.510  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.529 -11.209   0.569  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.445 -12.302   0.277  1.00  0.00           C  
ATOM   1875  C   SER B  24      16.858 -11.943   0.720  1.00  0.00           C  
ATOM   1876  O   SER B  24      17.643 -12.813   1.095  1.00  0.00           O  
ATOM   1877  CB  SER B  24      15.434 -12.631  -1.220  1.00  0.00           C  
ATOM   1878  OG  SER B  24      14.111 -12.734  -1.724  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.313 -10.575  -0.139  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.114 -13.169   0.831  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      15.950 -11.851  -1.761  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      15.940 -13.572  -1.381  1.00  0.00           H  
ATOM   1883  HG  SER B  24      13.504 -12.268  -1.144  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.174 -10.650   0.676  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.493 -10.166   1.075  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.508  -9.741   2.543  1.00  0.00           C  
ATOM   1887  O   ALA B  25      19.542  -9.810   3.207  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.918  -9.003   0.189  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.504 -10.005   0.369  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      19.199 -10.971   0.935  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      18.105  -8.739  -0.472  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      19.779  -9.291  -0.397  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      19.170  -8.152   0.804  1.00  0.00           H  
ATOM   1894  N   MET B  26      17.353  -9.300   3.038  1.00  0.00           N  
ATOM   1895  CA  MET B  26      17.224  -8.860   4.426  1.00  0.00           C  
ATOM   1896  C   MET B  26      18.080  -7.624   4.699  1.00  0.00           C  
ATOM   1897  O   MET B  26      17.567  -6.508   4.783  1.00  0.00           O  
ATOM   1898  CB  MET B  26      17.613  -9.985   5.387  1.00  0.00           C  
ATOM   1899  CG  MET B  26      16.661 -11.171   5.350  1.00  0.00           C  
ATOM   1900  SD  MET B  26      16.177 -11.733   6.995  1.00  0.00           S  
ATOM   1901  CE  MET B  26      15.000 -13.018   6.582  1.00  0.00           C  
ATOM   1902  H   MET B  26      16.568  -9.268   2.455  1.00  0.00           H  
ATOM   1903  HA  MET B  26      16.188  -8.603   4.592  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      18.601 -10.335   5.132  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      17.628  -9.593   6.394  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      15.772 -10.886   4.809  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      17.146 -11.988   4.835  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      15.484 -13.982   6.639  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      14.631 -12.860   5.580  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      14.175 -12.988   7.278  1.00  0.00           H  
ATOM   1911  N   PHE B  27      19.386  -7.830   4.838  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      20.307  -6.731   5.102  1.00  0.00           C  
ATOM   1913  C   PHE B  27      19.961  -6.032   6.413  1.00  0.00           C  
ATOM   1914  O   PHE B  27      18.996  -5.273   6.487  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      20.276  -5.724   3.949  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      21.635  -5.413   3.391  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      22.405  -4.399   3.935  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      22.143  -6.138   2.327  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      23.658  -4.114   3.429  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      23.396  -5.860   1.816  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      24.155  -4.846   2.367  1.00  0.00           C  
ATOM   1922  H   PHE B  27      19.738  -8.741   4.763  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      21.303  -7.144   5.180  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      19.674  -6.126   3.149  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      19.837  -4.800   4.295  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      22.017  -3.826   4.765  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      21.549  -6.931   1.893  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      24.249  -3.321   3.862  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      23.782  -6.433   0.986  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      25.135  -4.626   1.971  1.00  0.00           H  
ATOM   1931  N   SER B  28      20.756  -6.294   7.446  1.00  0.00           N  
ATOM   1932  CA  SER B  28      20.530  -5.689   8.752  1.00  0.00           C  
ATOM   1933  C   SER B  28      21.774  -4.947   9.231  1.00  0.00           C  
ATOM   1934  O   SER B  28      22.752  -4.816   8.495  1.00  0.00           O  
ATOM   1935  CB  SER B  28      20.132  -6.758   9.771  1.00  0.00           C  
ATOM   1936  OG  SER B  28      21.076  -7.815   9.797  1.00  0.00           O  
ATOM   1937  H   SER B  28      21.511  -6.908   7.327  1.00  0.00           H  
ATOM   1938  HA  SER B  28      19.720  -4.982   8.653  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      20.080  -6.315  10.753  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      19.166  -7.163   9.505  1.00  0.00           H  
ATOM   1941  HG  SER B  28      20.673  -8.595  10.185  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -5       0.354   4.218  16.874  1.00  0.00           N  
ATOM      2  CA  GLY A  -5       1.351   4.487  17.947  1.00  0.00           C  
ATOM      3  C   GLY A  -5       1.583   5.969  18.165  1.00  0.00           C  
ATOM      4  O   GLY A  -5       1.361   6.485  19.261  1.00  0.00           O  
ATOM      5  H1  GLY A  -5      -0.562   4.643  17.122  1.00  0.00           H  
ATOM      6  H2  GLY A  -5       0.227   3.193  16.753  1.00  0.00           H  
ATOM      7  H3  GLY A  -5       0.680   4.624  15.974  1.00  0.00           H  
ATOM      8  HA2 GLY A  -5       0.999   4.050  18.869  1.00  0.00           H  
ATOM      9  HA3 GLY A  -5       2.288   4.023  17.677  1.00  0.00           H  
ATOM     10  N   ALA A  -4       2.028   6.656  17.118  1.00  0.00           N  
ATOM     11  CA  ALA A  -4       2.291   8.087  17.196  1.00  0.00           C  
ATOM     12  C   ALA A  -4       1.572   8.836  16.081  1.00  0.00           C  
ATOM     13  O   ALA A  -4       0.817   8.247  15.309  1.00  0.00           O  
ATOM     14  CB  ALA A  -4       3.787   8.351  17.132  1.00  0.00           C  
ATOM     15  H   ALA A  -4       2.184   6.187  16.271  1.00  0.00           H  
ATOM     16  HA  ALA A  -4       1.926   8.443  18.150  1.00  0.00           H  
ATOM     17  HB1 ALA A  -4       4.214   7.805  16.304  1.00  0.00           H  
ATOM     18  HB2 ALA A  -4       4.250   8.029  18.053  1.00  0.00           H  
ATOM     19  HB3 ALA A  -4       3.961   9.408  16.993  1.00  0.00           H  
ATOM     20  N   MET A  -3       1.813  10.139  16.002  1.00  0.00           N  
ATOM     21  CA  MET A  -3       1.187  10.968  14.980  1.00  0.00           C  
ATOM     22  C   MET A  -3       2.192  11.952  14.389  1.00  0.00           C  
ATOM     23  O   MET A  -3       3.374  11.932  14.734  1.00  0.00           O  
ATOM     24  CB  MET A  -3       0.001  11.729  15.573  1.00  0.00           C  
ATOM     25  CG  MET A  -3      -1.327  11.000  15.427  1.00  0.00           C  
ATOM     26  SD  MET A  -3      -2.749  12.113  15.488  1.00  0.00           S  
ATOM     27  CE  MET A  -3      -2.254  13.388  14.329  1.00  0.00           C  
ATOM     28  H   MET A  -3       2.424  10.554  16.645  1.00  0.00           H  
ATOM     29  HA  MET A  -3       0.833  10.317  14.196  1.00  0.00           H  
ATOM     30  HB2 MET A  -3       0.184  11.891  16.624  1.00  0.00           H  
ATOM     31  HB3 MET A  -3      -0.078  12.683  15.080  1.00  0.00           H  
ATOM     32  HG2 MET A  -3      -1.336  10.480  14.482  1.00  0.00           H  
ATOM     33  HG3 MET A  -3      -1.418  10.283  16.230  1.00  0.00           H  
ATOM     34  HE1 MET A  -3      -1.408  13.928  14.727  1.00  0.00           H  
ATOM     35  HE2 MET A  -3      -3.075  14.072  14.175  1.00  0.00           H  
ATOM     36  HE3 MET A  -3      -1.981  12.935  13.387  1.00  0.00           H  
ATOM     37  N   GLY A  -2       1.713  12.815  13.499  1.00  0.00           N  
ATOM     38  CA  GLY A  -2       2.582  13.796  12.877  1.00  0.00           C  
ATOM     39  C   GLY A  -2       3.609  13.165  11.962  1.00  0.00           C  
ATOM     40  O   GLY A  -2       3.681  11.940  11.846  1.00  0.00           O  
ATOM     41  H   GLY A  -2       0.762  12.786  13.264  1.00  0.00           H  
ATOM     42  HA2 GLY A  -2       1.979  14.485  12.303  1.00  0.00           H  
ATOM     43  HA3 GLY A  -2       3.097  14.346  13.651  1.00  0.00           H  
ATOM     44  N   SER A  -1       4.407  14.005  11.309  1.00  0.00           N  
ATOM     45  CA  SER A  -1       5.439  13.532  10.394  1.00  0.00           C  
ATOM     46  C   SER A  -1       4.814  12.792   9.225  1.00  0.00           C  
ATOM     47  O   SER A  -1       5.430  11.905   8.638  1.00  0.00           O  
ATOM     48  CB  SER A  -1       6.424  12.619  11.123  1.00  0.00           C  
ATOM     49  OG  SER A  -1       7.531  13.356  11.608  1.00  0.00           O  
ATOM     50  H   SER A  -1       4.297  14.967  11.444  1.00  0.00           H  
ATOM     51  HA  SER A  -1       5.968  14.393  10.017  1.00  0.00           H  
ATOM     52  HB2 SER A  -1       5.927  12.149  11.959  1.00  0.00           H  
ATOM     53  HB3 SER A  -1       6.783  11.857  10.443  1.00  0.00           H  
ATOM     54  HG  SER A  -1       7.286  13.799  12.424  1.00  0.00           H  
ATOM     55  N   GLY A 267       3.586  13.165   8.890  1.00  0.00           N  
ATOM     56  CA  GLY A 267       2.900  12.522   7.792  1.00  0.00           C  
ATOM     57  C   GLY A 267       3.640  12.661   6.482  1.00  0.00           C  
ATOM     58  O   GLY A 267       3.527  11.816   5.596  1.00  0.00           O  
ATOM     59  H   GLY A 267       3.145  13.881   9.391  1.00  0.00           H  
ATOM     60  HA2 GLY A 267       2.797  11.486   8.021  1.00  0.00           H  
ATOM     61  HA3 GLY A 267       1.919  12.955   7.688  1.00  0.00           H  
ATOM     62  N   ALA A 268       4.392  13.734   6.352  1.00  0.00           N  
ATOM     63  CA  ALA A 268       5.140  13.985   5.139  1.00  0.00           C  
ATOM     64  C   ALA A 268       6.262  12.968   4.949  1.00  0.00           C  
ATOM     65  O   ALA A 268       6.728  12.747   3.830  1.00  0.00           O  
ATOM     66  CB  ALA A 268       5.682  15.402   5.174  1.00  0.00           C  
ATOM     67  H   ALA A 268       4.439  14.378   7.085  1.00  0.00           H  
ATOM     68  HA  ALA A 268       4.457  13.909   4.307  1.00  0.00           H  
ATOM     69  HB1 ALA A 268       6.755  15.383   5.069  1.00  0.00           H  
ATOM     70  HB2 ALA A 268       5.420  15.859   6.119  1.00  0.00           H  
ATOM     71  HB3 ALA A 268       5.248  15.971   4.368  1.00  0.00           H  
ATOM     72  N   ARG A 269       6.700  12.355   6.045  1.00  0.00           N  
ATOM     73  CA  ARG A 269       7.775  11.370   6.007  1.00  0.00           C  
ATOM     74  C   ARG A 269       7.369  10.117   5.239  1.00  0.00           C  
ATOM     75  O   ARG A 269       8.089   9.660   4.351  1.00  0.00           O  
ATOM     76  CB  ARG A 269       8.182  10.992   7.428  1.00  0.00           C  
ATOM     77  CG  ARG A 269       8.978  12.073   8.137  1.00  0.00           C  
ATOM     78  CD  ARG A 269      10.460  11.963   7.824  1.00  0.00           C  
ATOM     79  NE  ARG A 269      11.264  12.852   8.663  1.00  0.00           N  
ATOM     80  CZ  ARG A 269      12.188  13.690   8.190  1.00  0.00           C  
ATOM     81  NH1 ARG A 269      12.433  13.759   6.895  1.00  0.00           N  
ATOM     82  NH2 ARG A 269      12.874  14.463   9.015  1.00  0.00           N  
ATOM     83  H   ARG A 269       6.292  12.576   6.907  1.00  0.00           H  
ATOM     84  HA  ARG A 269       8.617  11.823   5.510  1.00  0.00           H  
ATOM     85  HB2 ARG A 269       7.290  10.796   8.006  1.00  0.00           H  
ATOM     86  HB3 ARG A 269       8.782  10.095   7.393  1.00  0.00           H  
ATOM     87  HG2 ARG A 269       8.623  13.040   7.813  1.00  0.00           H  
ATOM     88  HG3 ARG A 269       8.836  11.972   9.203  1.00  0.00           H  
ATOM     89  HD2 ARG A 269      10.773  10.944   7.993  1.00  0.00           H  
ATOM     90  HD3 ARG A 269      10.614  12.217   6.787  1.00  0.00           H  
ATOM     91  HE  ARG A 269      11.107  12.824   9.630  1.00  0.00           H  
ATOM     92 HH11 ARG A 269      11.928  13.182   6.256  1.00  0.00           H  
ATOM     93 HH12 ARG A 269      13.125  14.396   6.554  1.00  0.00           H  
ATOM     94 HH21 ARG A 269      12.704  14.422   9.997  1.00  0.00           H  
ATOM     95 HH22 ARG A 269      13.565  15.088   8.650  1.00  0.00           H  
ATOM     96  N   GLN A 270       6.220   9.561   5.589  1.00  0.00           N  
ATOM     97  CA  GLN A 270       5.723   8.358   4.939  1.00  0.00           C  
ATOM     98  C   GLN A 270       5.787   8.453   3.419  1.00  0.00           C  
ATOM     99  O   GLN A 270       6.328   7.570   2.754  1.00  0.00           O  
ATOM    100  CB  GLN A 270       4.283   8.167   5.336  1.00  0.00           C  
ATOM    101  CG  GLN A 270       4.002   7.135   6.417  1.00  0.00           C  
ATOM    102  CD  GLN A 270       5.191   6.731   7.281  1.00  0.00           C  
ATOM    103  OE1 GLN A 270       6.262   6.395   6.782  1.00  0.00           O  
ATOM    104  NE2 GLN A 270       4.990   6.741   8.599  1.00  0.00           N  
ATOM    105  H   GLN A 270       5.684   9.965   6.313  1.00  0.00           H  
ATOM    106  HA  GLN A 270       6.304   7.518   5.270  1.00  0.00           H  
ATOM    107  HB2 GLN A 270       3.909   9.115   5.678  1.00  0.00           H  
ATOM    108  HB3 GLN A 270       3.734   7.882   4.459  1.00  0.00           H  
ATOM    109  HG2 GLN A 270       3.251   7.533   7.061  1.00  0.00           H  
ATOM    110  HG3 GLN A 270       3.615   6.264   5.939  1.00  0.00           H  
ATOM    111 HE21 GLN A 270       4.104   7.000   8.931  1.00  0.00           H  
ATOM    112 HE22 GLN A 270       5.738   6.495   9.184  1.00  0.00           H  
ATOM    113  N   LEU A 271       5.202   9.519   2.872  1.00  0.00           N  
ATOM    114  CA  LEU A 271       5.169   9.719   1.422  1.00  0.00           C  
ATOM    115  C   LEU A 271       6.511   9.411   0.783  1.00  0.00           C  
ATOM    116  O   LEU A 271       6.587   9.091  -0.399  1.00  0.00           O  
ATOM    117  CB  LEU A 271       4.724  11.154   1.085  1.00  0.00           C  
ATOM    118  CG  LEU A 271       3.233  11.338   0.761  1.00  0.00           C  
ATOM    119  CD1 LEU A 271       2.985  11.306  -0.736  1.00  0.00           C  
ATOM    120  CD2 LEU A 271       2.406  10.274   1.445  1.00  0.00           C  
ATOM    121  H   LEU A 271       4.766  10.176   3.456  1.00  0.00           H  
ATOM    122  HA  LEU A 271       4.453   9.029   1.022  1.00  0.00           H  
ATOM    123  HB2 LEU A 271       4.959  11.782   1.929  1.00  0.00           H  
ATOM    124  HB3 LEU A 271       5.297  11.494   0.235  1.00  0.00           H  
ATOM    125  HG  LEU A 271       2.907  12.301   1.128  1.00  0.00           H  
ATOM    126 HD11 LEU A 271       2.715  12.292  -1.079  1.00  0.00           H  
ATOM    127 HD12 LEU A 271       2.182  10.617  -0.953  1.00  0.00           H  
ATOM    128 HD13 LEU A 271       3.878  10.985  -1.238  1.00  0.00           H  
ATOM    129 HD21 LEU A 271       3.010   9.395   1.602  1.00  0.00           H  
ATOM    130 HD22 LEU A 271       1.557  10.019   0.825  1.00  0.00           H  
ATOM    131 HD23 LEU A 271       2.062  10.648   2.395  1.00  0.00           H  
ATOM    132  N   SER A 272       7.560   9.473   1.573  1.00  0.00           N  
ATOM    133  CA  SER A 272       8.884   9.160   1.070  1.00  0.00           C  
ATOM    134  C   SER A 272       8.957   7.683   0.704  1.00  0.00           C  
ATOM    135  O   SER A 272       9.379   7.326  -0.393  1.00  0.00           O  
ATOM    136  CB  SER A 272       9.950   9.504   2.108  1.00  0.00           C  
ATOM    137  OG  SER A 272      10.021   8.509   3.112  1.00  0.00           O  
ATOM    138  H   SER A 272       7.437   9.707   2.512  1.00  0.00           H  
ATOM    139  HA  SER A 272       9.044   9.748   0.180  1.00  0.00           H  
ATOM    140  HB2 SER A 272      10.911   9.578   1.623  1.00  0.00           H  
ATOM    141  HB3 SER A 272       9.706  10.448   2.572  1.00  0.00           H  
ATOM    142  HG  SER A 272       9.183   8.461   3.575  1.00  0.00           H  
ATOM    143  N   LYS A 273       8.529   6.830   1.631  1.00  0.00           N  
ATOM    144  CA  LYS A 273       8.527   5.390   1.415  1.00  0.00           C  
ATOM    145  C   LYS A 273       7.345   4.972   0.555  1.00  0.00           C  
ATOM    146  O   LYS A 273       7.487   4.162  -0.360  1.00  0.00           O  
ATOM    147  CB  LYS A 273       8.465   4.652   2.754  1.00  0.00           C  
ATOM    148  CG  LYS A 273       9.527   5.097   3.744  1.00  0.00           C  
ATOM    149  CD  LYS A 273       8.969   5.236   5.151  1.00  0.00           C  
ATOM    150  CE  LYS A 273      10.082   5.219   6.186  1.00  0.00           C  
ATOM    151  NZ  LYS A 273      10.734   6.551   6.321  1.00  0.00           N  
ATOM    152  H   LYS A 273       8.197   7.180   2.482  1.00  0.00           H  
ATOM    153  HA  LYS A 273       9.442   5.124   0.909  1.00  0.00           H  
ATOM    154  HB2 LYS A 273       7.494   4.817   3.199  1.00  0.00           H  
ATOM    155  HB3 LYS A 273       8.593   3.594   2.574  1.00  0.00           H  
ATOM    156  HG2 LYS A 273      10.312   4.365   3.759  1.00  0.00           H  
ATOM    157  HG3 LYS A 273       9.924   6.050   3.426  1.00  0.00           H  
ATOM    158  HD2 LYS A 273       8.430   6.170   5.228  1.00  0.00           H  
ATOM    159  HD3 LYS A 273       8.296   4.413   5.345  1.00  0.00           H  
ATOM    160  HE2 LYS A 273       9.668   4.932   7.140  1.00  0.00           H  
ATOM    161  HE3 LYS A 273      10.825   4.494   5.884  1.00  0.00           H  
ATOM    162  HZ1 LYS A 273      11.346   6.735   5.499  1.00  0.00           H  
ATOM    163  HZ2 LYS A 273      11.312   6.580   7.185  1.00  0.00           H  
ATOM    164  HZ3 LYS A 273      10.013   7.298   6.376  1.00  0.00           H  
ATOM    165  N   LEU A 274       6.176   5.524   0.853  1.00  0.00           N  
ATOM    166  CA  LEU A 274       4.981   5.192   0.103  1.00  0.00           C  
ATOM    167  C   LEU A 274       5.136   5.572  -1.362  1.00  0.00           C  
ATOM    168  O   LEU A 274       4.948   4.740  -2.243  1.00  0.00           O  
ATOM    169  CB  LEU A 274       3.763   5.885   0.707  1.00  0.00           C  
ATOM    170  CG  LEU A 274       2.953   5.033   1.687  1.00  0.00           C  
ATOM    171  CD1 LEU A 274       2.630   3.672   1.094  1.00  0.00           C  
ATOM    172  CD2 LEU A 274       3.682   4.896   3.014  1.00  0.00           C  
ATOM    173  H   LEU A 274       6.116   6.163   1.596  1.00  0.00           H  
ATOM    174  HA  LEU A 274       4.841   4.124   0.167  1.00  0.00           H  
ATOM    175  HB2 LEU A 274       4.100   6.772   1.224  1.00  0.00           H  
ATOM    176  HB3 LEU A 274       3.109   6.186  -0.097  1.00  0.00           H  
ATOM    177  HG  LEU A 274       2.022   5.524   1.878  1.00  0.00           H  
ATOM    178 HD11 LEU A 274       1.778   3.253   1.609  1.00  0.00           H  
ATOM    179 HD12 LEU A 274       3.479   3.016   1.205  1.00  0.00           H  
ATOM    180 HD13 LEU A 274       2.395   3.785   0.045  1.00  0.00           H  
ATOM    181 HD21 LEU A 274       4.202   3.950   3.049  1.00  0.00           H  
ATOM    182 HD22 LEU A 274       2.965   4.942   3.822  1.00  0.00           H  
ATOM    183 HD23 LEU A 274       4.393   5.703   3.119  1.00  0.00           H  
ATOM    184  N   LYS A 275       5.486   6.825  -1.628  1.00  0.00           N  
ATOM    185  CA  LYS A 275       5.658   7.267  -3.006  1.00  0.00           C  
ATOM    186  C   LYS A 275       6.731   6.453  -3.705  1.00  0.00           C  
ATOM    187  O   LYS A 275       6.617   6.162  -4.889  1.00  0.00           O  
ATOM    188  CB  LYS A 275       6.011   8.746  -3.073  1.00  0.00           C  
ATOM    189  CG  LYS A 275       4.912   9.642  -2.547  1.00  0.00           C  
ATOM    190  CD  LYS A 275       3.601   9.430  -3.291  1.00  0.00           C  
ATOM    191  CE  LYS A 275       3.673   9.951  -4.715  1.00  0.00           C  
ATOM    192  NZ  LYS A 275       2.319  10.140  -5.303  1.00  0.00           N  
ATOM    193  H   LYS A 275       5.635   7.458  -0.889  1.00  0.00           H  
ATOM    194  HA  LYS A 275       4.721   7.109  -3.518  1.00  0.00           H  
ATOM    195  HB2 LYS A 275       6.905   8.922  -2.492  1.00  0.00           H  
ATOM    196  HB3 LYS A 275       6.204   9.013  -4.101  1.00  0.00           H  
ATOM    197  HG2 LYS A 275       4.756   9.420  -1.503  1.00  0.00           H  
ATOM    198  HG3 LYS A 275       5.217  10.672  -2.658  1.00  0.00           H  
ATOM    199  HD2 LYS A 275       3.375   8.376  -3.315  1.00  0.00           H  
ATOM    200  HD3 LYS A 275       2.815   9.953  -2.767  1.00  0.00           H  
ATOM    201  HE2 LYS A 275       4.189  10.899  -4.711  1.00  0.00           H  
ATOM    202  HE3 LYS A 275       4.224   9.244  -5.317  1.00  0.00           H  
ATOM    203  HZ1 LYS A 275       1.755   9.272  -5.189  1.00  0.00           H  
ATOM    204  HZ2 LYS A 275       2.396  10.360  -6.317  1.00  0.00           H  
ATOM    205  HZ3 LYS A 275       1.829  10.923  -4.827  1.00  0.00           H  
ATOM    206  N   ARG A 276       7.774   6.092  -2.967  1.00  0.00           N  
ATOM    207  CA  ARG A 276       8.866   5.312  -3.531  1.00  0.00           C  
ATOM    208  C   ARG A 276       8.436   3.870  -3.777  1.00  0.00           C  
ATOM    209  O   ARG A 276       8.621   3.335  -4.870  1.00  0.00           O  
ATOM    210  CB  ARG A 276      10.077   5.341  -2.594  1.00  0.00           C  
ATOM    211  CG  ARG A 276      11.414   5.319  -3.317  1.00  0.00           C  
ATOM    212  CD  ARG A 276      12.198   6.601  -3.076  1.00  0.00           C  
ATOM    213  NE  ARG A 276      11.853   7.642  -4.043  1.00  0.00           N  
ATOM    214  CZ  ARG A 276      11.798   8.943  -3.755  1.00  0.00           C  
ATOM    215  NH1 ARG A 276      12.068   9.377  -2.529  1.00  0.00           N  
ATOM    216  NH2 ARG A 276      11.476   9.814  -4.701  1.00  0.00           N  
ATOM    217  H   ARG A 276       7.809   6.356  -2.023  1.00  0.00           H  
ATOM    218  HA  ARG A 276       9.140   5.760  -4.474  1.00  0.00           H  
ATOM    219  HB2 ARG A 276      10.031   6.238  -1.999  1.00  0.00           H  
ATOM    220  HB3 ARG A 276      10.031   4.483  -1.941  1.00  0.00           H  
ATOM    221  HG2 ARG A 276      11.994   4.482  -2.956  1.00  0.00           H  
ATOM    222  HG3 ARG A 276      11.239   5.207  -4.378  1.00  0.00           H  
ATOM    223  HD2 ARG A 276      11.977   6.957  -2.083  1.00  0.00           H  
ATOM    224  HD3 ARG A 276      13.253   6.383  -3.156  1.00  0.00           H  
ATOM    225  HE  ARG A 276      11.651   7.356  -4.959  1.00  0.00           H  
ATOM    226 HH11 ARG A 276      12.316   8.728  -1.812  1.00  0.00           H  
ATOM    227 HH12 ARG A 276      12.023  10.355  -2.325  1.00  0.00           H  
ATOM    228 HH21 ARG A 276      11.275   9.494  -5.626  1.00  0.00           H  
ATOM    229 HH22 ARG A 276      11.433  10.791  -4.489  1.00  0.00           H  
ATOM    230  N   PHE A 277       7.879   3.239  -2.751  1.00  0.00           N  
ATOM    231  CA  PHE A 277       7.444   1.852  -2.855  1.00  0.00           C  
ATOM    232  C   PHE A 277       6.408   1.661  -3.958  1.00  0.00           C  
ATOM    233  O   PHE A 277       6.455   0.682  -4.701  1.00  0.00           O  
ATOM    234  CB  PHE A 277       6.885   1.366  -1.513  1.00  0.00           C  
ATOM    235  CG  PHE A 277       7.204  -0.070  -1.238  1.00  0.00           C  
ATOM    236  CD1 PHE A 277       8.383  -0.423  -0.600  1.00  0.00           C  
ATOM    237  CD2 PHE A 277       6.335  -1.068  -1.636  1.00  0.00           C  
ATOM    238  CE1 PHE A 277       8.687  -1.746  -0.372  1.00  0.00           C  
ATOM    239  CE2 PHE A 277       6.632  -2.392  -1.403  1.00  0.00           C  
ATOM    240  CZ  PHE A 277       7.806  -2.733  -0.777  1.00  0.00           C  
ATOM    241  H   PHE A 277       7.771   3.711  -1.896  1.00  0.00           H  
ATOM    242  HA  PHE A 277       8.308   1.259  -3.103  1.00  0.00           H  
ATOM    243  HB2 PHE A 277       7.308   1.959  -0.717  1.00  0.00           H  
ATOM    244  HB3 PHE A 277       5.811   1.477  -1.511  1.00  0.00           H  
ATOM    245  HD1 PHE A 277       9.069   0.347  -0.282  1.00  0.00           H  
ATOM    246  HD2 PHE A 277       5.414  -0.801  -2.127  1.00  0.00           H  
ATOM    247  HE1 PHE A 277       9.605  -2.012   0.127  1.00  0.00           H  
ATOM    248  HE2 PHE A 277       5.948  -3.162  -1.714  1.00  0.00           H  
ATOM    249  HZ  PHE A 277       8.037  -3.769  -0.603  1.00  0.00           H  
ATOM    250  N   LEU A 278       5.472   2.590  -4.059  1.00  0.00           N  
ATOM    251  CA  LEU A 278       4.425   2.501  -5.071  1.00  0.00           C  
ATOM    252  C   LEU A 278       5.004   2.458  -6.484  1.00  0.00           C  
ATOM    253  O   LEU A 278       4.527   1.705  -7.333  1.00  0.00           O  
ATOM    254  CB  LEU A 278       3.461   3.676  -4.940  1.00  0.00           C  
ATOM    255  CG  LEU A 278       2.775   3.788  -3.580  1.00  0.00           C  
ATOM    256  CD1 LEU A 278       2.205   5.186  -3.386  1.00  0.00           C  
ATOM    257  CD2 LEU A 278       1.693   2.727  -3.441  1.00  0.00           C  
ATOM    258  H   LEU A 278       5.477   3.348  -3.437  1.00  0.00           H  
ATOM    259  HA  LEU A 278       3.879   1.585  -4.894  1.00  0.00           H  
ATOM    260  HB2 LEU A 278       4.011   4.587  -5.123  1.00  0.00           H  
ATOM    261  HB3 LEU A 278       2.696   3.576  -5.697  1.00  0.00           H  
ATOM    262  HG  LEU A 278       3.504   3.617  -2.805  1.00  0.00           H  
ATOM    263 HD11 LEU A 278       3.016   5.886  -3.243  1.00  0.00           H  
ATOM    264 HD12 LEU A 278       1.562   5.199  -2.519  1.00  0.00           H  
ATOM    265 HD13 LEU A 278       1.639   5.468  -4.261  1.00  0.00           H  
ATOM    266 HD21 LEU A 278       1.949   2.051  -2.640  1.00  0.00           H  
ATOM    267 HD22 LEU A 278       1.609   2.174  -4.364  1.00  0.00           H  
ATOM    268 HD23 LEU A 278       0.755   3.198  -3.219  1.00  0.00           H  
ATOM    269  N   THR A 279       6.020   3.280  -6.736  1.00  0.00           N  
ATOM    270  CA  THR A 279       6.647   3.343  -8.057  1.00  0.00           C  
ATOM    271  C   THR A 279       7.106   1.974  -8.530  1.00  0.00           C  
ATOM    272  O   THR A 279       7.042   1.671  -9.720  1.00  0.00           O  
ATOM    273  CB  THR A 279       7.831   4.309  -8.049  1.00  0.00           C  
ATOM    274  OG1 THR A 279       8.902   3.785  -7.286  1.00  0.00           O  
ATOM    275  CG2 THR A 279       7.487   5.662  -7.484  1.00  0.00           C  
ATOM    276  H   THR A 279       6.350   3.866  -6.022  1.00  0.00           H  
ATOM    277  HA  THR A 279       5.908   3.712  -8.751  1.00  0.00           H  
ATOM    278  HB  THR A 279       8.173   4.451  -9.064  1.00  0.00           H  
ATOM    279  HG1 THR A 279       9.473   3.260  -7.851  1.00  0.00           H  
ATOM    280 HG21 THR A 279       8.273   6.362  -7.720  1.00  0.00           H  
ATOM    281 HG22 THR A 279       7.387   5.583  -6.415  1.00  0.00           H  
ATOM    282 HG23 THR A 279       6.556   6.006  -7.910  1.00  0.00           H  
ATOM    283  N   THR A 280       7.571   1.147  -7.605  1.00  0.00           N  
ATOM    284  CA  THR A 280       8.028  -0.187  -7.954  1.00  0.00           C  
ATOM    285  C   THR A 280       6.863  -1.171  -7.934  1.00  0.00           C  
ATOM    286  O   THR A 280       6.760  -2.046  -8.786  1.00  0.00           O  
ATOM    287  CB  THR A 280       9.116  -0.641  -6.988  1.00  0.00           C  
ATOM    288  OG1 THR A 280       8.666  -0.513  -5.658  1.00  0.00           O  
ATOM    289  CG2 THR A 280      10.410   0.139  -7.107  1.00  0.00           C  
ATOM    290  H   THR A 280       7.602   1.434  -6.668  1.00  0.00           H  
ATOM    291  HA  THR A 280       8.435  -0.149  -8.953  1.00  0.00           H  
ATOM    292  HB  THR A 280       9.338  -1.684  -7.174  1.00  0.00           H  
ATOM    293  HG1 THR A 280       9.220  -1.039  -5.088  1.00  0.00           H  
ATOM    294 HG21 THR A 280      10.563   0.718  -6.208  1.00  0.00           H  
ATOM    295 HG22 THR A 280      10.357   0.803  -7.956  1.00  0.00           H  
ATOM    296 HG23 THR A 280      11.235  -0.547  -7.236  1.00  0.00           H  
ATOM    297  N   LEU A 281       5.987  -1.019  -6.946  1.00  0.00           N  
ATOM    298  CA  LEU A 281       4.828  -1.899  -6.791  1.00  0.00           C  
ATOM    299  C   LEU A 281       4.115  -2.142  -8.126  1.00  0.00           C  
ATOM    300  O   LEU A 281       3.481  -3.177  -8.320  1.00  0.00           O  
ATOM    301  CB  LEU A 281       3.857  -1.278  -5.789  1.00  0.00           C  
ATOM    302  CG  LEU A 281       4.250  -1.428  -4.315  1.00  0.00           C  
ATOM    303  CD1 LEU A 281       3.164  -0.853  -3.421  1.00  0.00           C  
ATOM    304  CD2 LEU A 281       4.535  -2.882  -3.945  1.00  0.00           C  
ATOM    305  H   LEU A 281       6.130  -0.302  -6.291  1.00  0.00           H  
ATOM    306  HA  LEU A 281       5.174  -2.845  -6.400  1.00  0.00           H  
ATOM    307  HB2 LEU A 281       3.789  -0.222  -6.012  1.00  0.00           H  
ATOM    308  HB3 LEU A 281       2.886  -1.716  -5.934  1.00  0.00           H  
ATOM    309  HG  LEU A 281       5.149  -0.861  -4.138  1.00  0.00           H  
ATOM    310 HD11 LEU A 281       2.349  -1.557  -3.344  1.00  0.00           H  
ATOM    311 HD12 LEU A 281       2.803   0.073  -3.845  1.00  0.00           H  
ATOM    312 HD13 LEU A 281       3.570  -0.664  -2.440  1.00  0.00           H  
ATOM    313 HD21 LEU A 281       3.767  -3.520  -4.335  1.00  0.00           H  
ATOM    314 HD22 LEU A 281       4.562  -2.974  -2.873  1.00  0.00           H  
ATOM    315 HD23 LEU A 281       5.488  -3.181  -4.355  1.00  0.00           H  
ATOM    316  N   GLN A 282       4.225  -1.192  -9.046  1.00  0.00           N  
ATOM    317  CA  GLN A 282       3.595  -1.320 -10.356  1.00  0.00           C  
ATOM    318  C   GLN A 282       4.088  -2.565 -11.100  1.00  0.00           C  
ATOM    319  O   GLN A 282       3.404  -3.080 -11.983  1.00  0.00           O  
ATOM    320  CB  GLN A 282       3.871  -0.071 -11.201  1.00  0.00           C  
ATOM    321  CG  GLN A 282       5.346   0.151 -11.491  1.00  0.00           C  
ATOM    322  CD  GLN A 282       5.590   1.306 -12.443  1.00  0.00           C  
ATOM    323  OE1 GLN A 282       4.958   2.358 -12.340  1.00  0.00           O  
ATOM    324  NE2 GLN A 282       6.515   1.116 -13.378  1.00  0.00           N  
ATOM    325  H   GLN A 282       4.745  -0.387  -8.842  1.00  0.00           H  
ATOM    326  HA  GLN A 282       2.530  -1.409 -10.204  1.00  0.00           H  
ATOM    327  HB2 GLN A 282       3.352  -0.164 -12.144  1.00  0.00           H  
ATOM    328  HB3 GLN A 282       3.495   0.796 -10.677  1.00  0.00           H  
ATOM    329  HG2 GLN A 282       5.851   0.357 -10.563  1.00  0.00           H  
ATOM    330  HG3 GLN A 282       5.753  -0.748 -11.928  1.00  0.00           H  
ATOM    331 HE21 GLN A 282       6.980   0.253 -13.401  1.00  0.00           H  
ATOM    332 HE22 GLN A 282       6.695   1.846 -14.007  1.00  0.00           H  
ATOM    333  N   GLN A 283       5.295  -3.017 -10.766  1.00  0.00           N  
ATOM    334  CA  GLN A 283       5.897  -4.171 -11.435  1.00  0.00           C  
ATOM    335  C   GLN A 283       5.344  -5.514 -10.964  1.00  0.00           C  
ATOM    336  O   GLN A 283       5.343  -6.477 -11.728  1.00  0.00           O  
ATOM    337  CB  GLN A 283       7.417  -4.153 -11.253  1.00  0.00           C  
ATOM    338  CG  GLN A 283       7.870  -4.421  -9.824  1.00  0.00           C  
ATOM    339  CD  GLN A 283       9.373  -4.565  -9.705  1.00  0.00           C  
ATOM    340  OE1 GLN A 283       9.874  -5.579  -9.217  1.00  0.00           O  
ATOM    341  NE2 GLN A 283      10.102  -3.547 -10.146  1.00  0.00           N  
ATOM    342  H   GLN A 283       5.805  -2.547 -10.075  1.00  0.00           H  
ATOM    343  HA  GLN A 283       5.680  -4.075 -12.486  1.00  0.00           H  
ATOM    344  HB2 GLN A 283       7.851  -4.909 -11.891  1.00  0.00           H  
ATOM    345  HB3 GLN A 283       7.791  -3.185 -11.551  1.00  0.00           H  
ATOM    346  HG2 GLN A 283       7.557  -3.603  -9.202  1.00  0.00           H  
ATOM    347  HG3 GLN A 283       7.405  -5.332  -9.475  1.00  0.00           H  
ATOM    348 HE21 GLN A 283       9.635  -2.771 -10.520  1.00  0.00           H  
ATOM    349 HE22 GLN A 283      11.077  -3.614 -10.082  1.00  0.00           H  
ATOM    350  N   PHE A 284       4.890  -5.604  -9.719  1.00  0.00           N  
ATOM    351  CA  PHE A 284       4.377  -6.867  -9.222  1.00  0.00           C  
ATOM    352  C   PHE A 284       3.193  -7.356 -10.055  1.00  0.00           C  
ATOM    353  O   PHE A 284       2.821  -8.529  -9.993  1.00  0.00           O  
ATOM    354  CB  PHE A 284       4.021  -6.756  -7.739  1.00  0.00           C  
ATOM    355  CG  PHE A 284       3.030  -5.674  -7.391  1.00  0.00           C  
ATOM    356  CD1 PHE A 284       1.917  -5.429  -8.182  1.00  0.00           C  
ATOM    357  CD2 PHE A 284       3.207  -4.909  -6.252  1.00  0.00           C  
ATOM    358  CE1 PHE A 284       1.014  -4.444  -7.845  1.00  0.00           C  
ATOM    359  CE2 PHE A 284       2.299  -3.923  -5.916  1.00  0.00           C  
ATOM    360  CZ  PHE A 284       1.206  -3.691  -6.712  1.00  0.00           C  
ATOM    361  H   PHE A 284       4.909  -4.827  -9.127  1.00  0.00           H  
ATOM    362  HA  PHE A 284       5.172  -7.588  -9.326  1.00  0.00           H  
ATOM    363  HB2 PHE A 284       3.612  -7.696  -7.411  1.00  0.00           H  
ATOM    364  HB3 PHE A 284       4.927  -6.562  -7.185  1.00  0.00           H  
ATOM    365  HD1 PHE A 284       1.754  -6.014  -9.067  1.00  0.00           H  
ATOM    366  HD2 PHE A 284       4.066  -5.088  -5.622  1.00  0.00           H  
ATOM    367  HE1 PHE A 284       0.157  -4.270  -8.465  1.00  0.00           H  
ATOM    368  HE2 PHE A 284       2.448  -3.333  -5.027  1.00  0.00           H  
ATOM    369  HZ  PHE A 284       0.498  -2.919  -6.450  1.00  0.00           H  
ATOM    370  N   GLY A 285       2.617  -6.454 -10.845  1.00  0.00           N  
ATOM    371  CA  GLY A 285       1.493  -6.803 -11.692  1.00  0.00           C  
ATOM    372  C   GLY A 285       1.553  -6.069 -13.014  1.00  0.00           C  
ATOM    373  O   GLY A 285       0.528  -5.654 -13.553  1.00  0.00           O  
ATOM    374  H   GLY A 285       2.961  -5.538 -10.858  1.00  0.00           H  
ATOM    375  HA2 GLY A 285       1.506  -7.868 -11.875  1.00  0.00           H  
ATOM    376  HA3 GLY A 285       0.575  -6.543 -11.187  1.00  0.00           H  
ATOM    377  N   ASN A 286       2.770  -5.896 -13.527  1.00  0.00           N  
ATOM    378  CA  ASN A 286       2.984  -5.192 -14.785  1.00  0.00           C  
ATOM    379  C   ASN A 286       2.906  -6.140 -15.981  1.00  0.00           C  
ATOM    380  O   ASN A 286       3.351  -5.799 -17.077  1.00  0.00           O  
ATOM    381  CB  ASN A 286       4.344  -4.486 -14.772  1.00  0.00           C  
ATOM    382  CG  ASN A 286       4.214  -2.980 -14.632  1.00  0.00           C  
ATOM    383  OD1 ASN A 286       3.210  -2.394 -15.038  1.00  0.00           O  
ATOM    384  ND2 ASN A 286       5.233  -2.344 -14.063  1.00  0.00           N  
ATOM    385  H   ASN A 286       3.545  -6.243 -13.039  1.00  0.00           H  
ATOM    386  HA  ASN A 286       2.210  -4.446 -14.881  1.00  0.00           H  
ATOM    387  HB2 ASN A 286       4.926  -4.858 -13.942  1.00  0.00           H  
ATOM    388  HB3 ASN A 286       4.865  -4.700 -15.694  1.00  0.00           H  
ATOM    389 HD21 ASN A 286       6.004  -2.872 -13.773  1.00  0.00           H  
ATOM    390 HD22 ASN A 286       5.167  -1.372 -13.951  1.00  0.00           H  
ATOM    391  N   ASP A 287       2.347  -7.329 -15.773  1.00  0.00           N  
ATOM    392  CA  ASP A 287       2.232  -8.305 -16.851  1.00  0.00           C  
ATOM    393  C   ASP A 287       1.065  -9.267 -16.635  1.00  0.00           C  
ATOM    394  O   ASP A 287       0.947 -10.270 -17.339  1.00  0.00           O  
ATOM    395  CB  ASP A 287       3.533  -9.097 -16.981  1.00  0.00           C  
ATOM    396  CG  ASP A 287       3.983  -9.684 -15.659  1.00  0.00           C  
ATOM    397  OD1 ASP A 287       3.430 -10.728 -15.254  1.00  0.00           O  
ATOM    398  OD2 ASP A 287       4.888  -9.100 -15.026  1.00  0.00           O  
ATOM    399  H   ASP A 287       2.014  -7.556 -14.882  1.00  0.00           H  
ATOM    400  HA  ASP A 287       2.065  -7.763 -17.769  1.00  0.00           H  
ATOM    401  HB2 ASP A 287       3.386  -9.904 -17.683  1.00  0.00           H  
ATOM    402  HB3 ASP A 287       4.309  -8.441 -17.348  1.00  0.00           H  
ATOM    403  N   ILE A 288       0.198  -8.964 -15.677  1.00  0.00           N  
ATOM    404  CA  ILE A 288      -0.947  -9.811 -15.408  1.00  0.00           C  
ATOM    405  C   ILE A 288      -2.068  -9.519 -16.410  1.00  0.00           C  
ATOM    406  O   ILE A 288      -2.619 -10.433 -17.025  1.00  0.00           O  
ATOM    407  CB  ILE A 288      -1.452  -9.601 -13.972  1.00  0.00           C  
ATOM    408  CG1 ILE A 288      -0.398 -10.040 -12.952  1.00  0.00           C  
ATOM    409  CG2 ILE A 288      -2.767 -10.332 -13.740  1.00  0.00           C  
ATOM    410  CD1 ILE A 288      -0.748  -9.648 -11.533  1.00  0.00           C  
ATOM    411  H   ILE A 288       0.321  -8.150 -15.148  1.00  0.00           H  
ATOM    412  HA  ILE A 288      -0.637 -10.840 -15.515  1.00  0.00           H  
ATOM    413  HB  ILE A 288      -1.629  -8.550 -13.846  1.00  0.00           H  
ATOM    414 HG12 ILE A 288      -0.294 -11.114 -12.986  1.00  0.00           H  
ATOM    415 HG13 ILE A 288       0.548  -9.581 -13.200  1.00  0.00           H  
ATOM    416 HG21 ILE A 288      -3.589  -9.655 -13.924  1.00  0.00           H  
ATOM    417 HG22 ILE A 288      -2.810 -10.681 -12.719  1.00  0.00           H  
ATOM    418 HG23 ILE A 288      -2.836 -11.174 -14.412  1.00  0.00           H  
ATOM    419 HD11 ILE A 288      -1.541 -10.284 -11.170  1.00  0.00           H  
ATOM    420 HD12 ILE A 288      -1.076  -8.621 -11.516  1.00  0.00           H  
ATOM    421 HD13 ILE A 288       0.121  -9.758 -10.901  1.00  0.00           H  
ATOM    422  N   SER A 289      -2.388  -8.236 -16.578  1.00  0.00           N  
ATOM    423  CA  SER A 289      -3.427  -7.817 -17.515  1.00  0.00           C  
ATOM    424  C   SER A 289      -3.498  -6.292 -17.572  1.00  0.00           C  
ATOM    425  O   SER A 289      -3.014  -5.609 -16.670  1.00  0.00           O  
ATOM    426  CB  SER A 289      -4.791  -8.395 -17.110  1.00  0.00           C  
ATOM    427  OG  SER A 289      -5.293  -9.278 -18.098  1.00  0.00           O  
ATOM    428  H   SER A 289      -1.906  -7.550 -16.064  1.00  0.00           H  
ATOM    429  HA  SER A 289      -3.161  -8.191 -18.491  1.00  0.00           H  
ATOM    430  HB2 SER A 289      -4.688  -8.938 -16.182  1.00  0.00           H  
ATOM    431  HB3 SER A 289      -5.497  -7.587 -16.976  1.00  0.00           H  
ATOM    432  HG  SER A 289      -6.125  -9.655 -17.798  1.00  0.00           H  
ATOM    433  N   PRO A 290      -4.114  -5.731 -18.628  1.00  0.00           N  
ATOM    434  CA  PRO A 290      -4.248  -4.275 -18.777  1.00  0.00           C  
ATOM    435  C   PRO A 290      -5.131  -3.659 -17.692  1.00  0.00           C  
ATOM    436  O   PRO A 290      -5.416  -2.461 -17.717  1.00  0.00           O  
ATOM    437  CB  PRO A 290      -4.905  -4.116 -20.152  1.00  0.00           C  
ATOM    438  CG  PRO A 290      -5.601  -5.412 -20.385  1.00  0.00           C  
ATOM    439  CD  PRO A 290      -4.733  -6.458 -19.748  1.00  0.00           C  
ATOM    440  HA  PRO A 290      -3.286  -3.786 -18.775  1.00  0.00           H  
ATOM    441  HB2 PRO A 290      -5.602  -3.289 -20.129  1.00  0.00           H  
ATOM    442  HB3 PRO A 290      -4.148  -3.936 -20.899  1.00  0.00           H  
ATOM    443  HG2 PRO A 290      -6.575  -5.395 -19.918  1.00  0.00           H  
ATOM    444  HG3 PRO A 290      -5.695  -5.595 -21.446  1.00  0.00           H  
ATOM    445  HD2 PRO A 290      -5.331  -7.282 -19.391  1.00  0.00           H  
ATOM    446  HD3 PRO A 290      -3.983  -6.804 -20.444  1.00  0.00           H  
ATOM    447  N   GLU A 291      -5.573  -4.488 -16.747  1.00  0.00           N  
ATOM    448  CA  GLU A 291      -6.428  -4.033 -15.667  1.00  0.00           C  
ATOM    449  C   GLU A 291      -5.691  -4.054 -14.329  1.00  0.00           C  
ATOM    450  O   GLU A 291      -6.072  -3.350 -13.397  1.00  0.00           O  
ATOM    451  CB  GLU A 291      -7.690  -4.898 -15.634  1.00  0.00           C  
ATOM    452  CG  GLU A 291      -8.041  -5.457 -14.271  1.00  0.00           C  
ATOM    453  CD  GLU A 291      -9.421  -6.081 -14.250  1.00  0.00           C  
ATOM    454  OE1 GLU A 291      -9.784  -6.750 -15.241  1.00  0.00           O  
ATOM    455  OE2 GLU A 291     -10.140  -5.899 -13.247  1.00  0.00           O  
ATOM    456  H   GLU A 291      -5.328  -5.431 -16.781  1.00  0.00           H  
ATOM    457  HA  GLU A 291      -6.707  -3.015 -15.880  1.00  0.00           H  
ATOM    458  HB2 GLU A 291      -8.524  -4.308 -15.980  1.00  0.00           H  
ATOM    459  HB3 GLU A 291      -7.547  -5.729 -16.309  1.00  0.00           H  
ATOM    460  HG2 GLU A 291      -7.314  -6.210 -14.010  1.00  0.00           H  
ATOM    461  HG3 GLU A 291      -8.010  -4.656 -13.548  1.00  0.00           H  
ATOM    462  N   ILE A 292      -4.616  -4.830 -14.242  1.00  0.00           N  
ATOM    463  CA  ILE A 292      -3.836  -4.868 -13.011  1.00  0.00           C  
ATOM    464  C   ILE A 292      -3.178  -3.529 -12.849  1.00  0.00           C  
ATOM    465  O   ILE A 292      -3.233  -2.912 -11.788  1.00  0.00           O  
ATOM    466  CB  ILE A 292      -2.750  -5.951 -13.013  1.00  0.00           C  
ATOM    467  CG1 ILE A 292      -3.359  -7.340 -13.099  1.00  0.00           C  
ATOM    468  CG2 ILE A 292      -1.898  -5.850 -11.752  1.00  0.00           C  
ATOM    469  CD1 ILE A 292      -4.554  -7.465 -14.013  1.00  0.00           C  
ATOM    470  H   ILE A 292      -4.334  -5.349 -15.025  1.00  0.00           H  
ATOM    471  HA  ILE A 292      -4.507  -5.039 -12.182  1.00  0.00           H  
ATOM    472  HB  ILE A 292      -2.111  -5.788 -13.868  1.00  0.00           H  
ATOM    473 HG12 ILE A 292      -2.611  -8.001 -13.466  1.00  0.00           H  
ATOM    474 HG13 ILE A 292      -3.656  -7.654 -12.113  1.00  0.00           H  
ATOM    475 HG21 ILE A 292      -1.514  -6.827 -11.500  1.00  0.00           H  
ATOM    476 HG22 ILE A 292      -2.503  -5.482 -10.935  1.00  0.00           H  
ATOM    477 HG23 ILE A 292      -1.076  -5.174 -11.924  1.00  0.00           H  
ATOM    478 HD11 ILE A 292      -5.045  -8.407 -13.834  1.00  0.00           H  
ATOM    479 HD12 ILE A 292      -4.222  -7.421 -15.038  1.00  0.00           H  
ATOM    480 HD13 ILE A 292      -5.243  -6.657 -13.818  1.00  0.00           H  
ATOM    481  N   GLY A 293      -2.602  -3.060 -13.949  1.00  0.00           N  
ATOM    482  CA  GLY A 293      -1.990  -1.754 -13.939  1.00  0.00           C  
ATOM    483  C   GLY A 293      -2.974  -0.741 -13.398  1.00  0.00           C  
ATOM    484  O   GLY A 293      -2.591   0.255 -12.794  1.00  0.00           O  
ATOM    485  H   GLY A 293      -2.636  -3.593 -14.777  1.00  0.00           H  
ATOM    486  HA2 GLY A 293      -1.109  -1.777 -13.311  1.00  0.00           H  
ATOM    487  HA3 GLY A 293      -1.711  -1.477 -14.944  1.00  0.00           H  
ATOM    488  N   GLU A 294      -4.260  -1.037 -13.591  1.00  0.00           N  
ATOM    489  CA  GLU A 294      -5.332  -0.192 -13.103  1.00  0.00           C  
ATOM    490  C   GLU A 294      -5.644  -0.560 -11.661  1.00  0.00           C  
ATOM    491  O   GLU A 294      -5.940   0.305 -10.836  1.00  0.00           O  
ATOM    492  CB  GLU A 294      -6.579  -0.373 -13.972  1.00  0.00           C  
ATOM    493  CG  GLU A 294      -7.698   0.603 -13.656  1.00  0.00           C  
ATOM    494  CD  GLU A 294      -7.605   1.875 -14.475  1.00  0.00           C  
ATOM    495  OE1 GLU A 294      -7.936   1.829 -15.678  1.00  0.00           O  
ATOM    496  OE2 GLU A 294      -7.197   2.914 -13.916  1.00  0.00           O  
ATOM    497  H   GLU A 294      -4.499  -1.865 -14.060  1.00  0.00           H  
ATOM    498  HA  GLU A 294      -5.003   0.835 -13.148  1.00  0.00           H  
ATOM    499  HB2 GLU A 294      -6.302  -0.244 -15.007  1.00  0.00           H  
ATOM    500  HB3 GLU A 294      -6.955  -1.376 -13.833  1.00  0.00           H  
ATOM    501  HG2 GLU A 294      -8.644   0.126 -13.867  1.00  0.00           H  
ATOM    502  HG3 GLU A 294      -7.651   0.862 -12.608  1.00  0.00           H  
ATOM    503  N   ARG A 295      -5.559  -1.858 -11.364  1.00  0.00           N  
ATOM    504  CA  ARG A 295      -5.817  -2.350 -10.020  1.00  0.00           C  
ATOM    505  C   ARG A 295      -4.784  -1.789  -9.052  1.00  0.00           C  
ATOM    506  O   ARG A 295      -5.129  -1.223  -8.022  1.00  0.00           O  
ATOM    507  CB  ARG A 295      -5.797  -3.883  -9.989  1.00  0.00           C  
ATOM    508  CG  ARG A 295      -6.953  -4.524 -10.744  1.00  0.00           C  
ATOM    509  CD  ARG A 295      -6.645  -5.962 -11.132  1.00  0.00           C  
ATOM    510  NE  ARG A 295      -7.834  -6.813 -11.064  1.00  0.00           N  
ATOM    511  CZ  ARG A 295      -7.908  -8.021 -11.615  1.00  0.00           C  
ATOM    512  NH1 ARG A 295      -6.858  -8.526 -12.245  1.00  0.00           N  
ATOM    513  NH2 ARG A 295      -9.023  -8.734 -11.523  1.00  0.00           N  
ATOM    514  H   ARG A 295      -5.307  -2.500 -12.068  1.00  0.00           H  
ATOM    515  HA  ARG A 295      -6.794  -2.002  -9.721  1.00  0.00           H  
ATOM    516  HB2 ARG A 295      -4.872  -4.230 -10.425  1.00  0.00           H  
ATOM    517  HB3 ARG A 295      -5.844  -4.210  -8.962  1.00  0.00           H  
ATOM    518  HG2 ARG A 295      -7.828  -4.516 -10.116  1.00  0.00           H  
ATOM    519  HG3 ARG A 295      -7.146  -3.954 -11.640  1.00  0.00           H  
ATOM    520  HD2 ARG A 295      -6.261  -5.976 -12.142  1.00  0.00           H  
ATOM    521  HD3 ARG A 295      -5.896  -6.352 -10.459  1.00  0.00           H  
ATOM    522  HE  ARG A 295      -8.616  -6.464 -10.587  1.00  0.00           H  
ATOM    523 HH11 ARG A 295      -6.012  -8.002 -12.298  1.00  0.00           H  
ATOM    524 HH12 ARG A 295      -6.918  -9.426 -12.673  1.00  0.00           H  
ATOM    525 HH21 ARG A 295      -9.815  -8.364 -11.037  1.00  0.00           H  
ATOM    526 HH22 ARG A 295      -9.071  -9.641 -11.939  1.00  0.00           H  
ATOM    527  N   VAL A 296      -3.512  -1.930  -9.390  1.00  0.00           N  
ATOM    528  CA  VAL A 296      -2.449  -1.415  -8.538  1.00  0.00           C  
ATOM    529  C   VAL A 296      -2.686   0.046  -8.203  1.00  0.00           C  
ATOM    530  O   VAL A 296      -2.487   0.478  -7.068  1.00  0.00           O  
ATOM    531  CB  VAL A 296      -1.080  -1.549  -9.213  1.00  0.00           C  
ATOM    532  CG1 VAL A 296       0.037  -1.231  -8.232  1.00  0.00           C  
ATOM    533  CG2 VAL A 296      -0.924  -2.942  -9.792  1.00  0.00           C  
ATOM    534  H   VAL A 296      -3.282  -2.377 -10.233  1.00  0.00           H  
ATOM    535  HA  VAL A 296      -2.438  -1.991  -7.625  1.00  0.00           H  
ATOM    536  HB  VAL A 296      -1.031  -0.839 -10.025  1.00  0.00           H  
ATOM    537 HG11 VAL A 296      -0.347  -1.274  -7.223  1.00  0.00           H  
ATOM    538 HG12 VAL A 296       0.418  -0.240  -8.429  1.00  0.00           H  
ATOM    539 HG13 VAL A 296       0.833  -1.950  -8.346  1.00  0.00           H  
ATOM    540 HG21 VAL A 296      -1.358  -2.972 -10.776  1.00  0.00           H  
ATOM    541 HG22 VAL A 296      -1.431  -3.651  -9.152  1.00  0.00           H  
ATOM    542 HG23 VAL A 296       0.124  -3.190  -9.851  1.00  0.00           H  
ATOM    543  N   ARG A 297      -3.113   0.804  -9.202  1.00  0.00           N  
ATOM    544  CA  ARG A 297      -3.378   2.218  -9.014  1.00  0.00           C  
ATOM    545  C   ARG A 297      -4.595   2.429  -8.118  1.00  0.00           C  
ATOM    546  O   ARG A 297      -4.597   3.306  -7.262  1.00  0.00           O  
ATOM    547  CB  ARG A 297      -3.590   2.906 -10.369  1.00  0.00           C  
ATOM    548  CG  ARG A 297      -2.347   2.908 -11.250  1.00  0.00           C  
ATOM    549  CD  ARG A 297      -2.226   4.192 -12.053  1.00  0.00           C  
ATOM    550  NE  ARG A 297      -1.544   3.976 -13.328  1.00  0.00           N  
ATOM    551  CZ  ARG A 297      -1.225   4.954 -14.173  1.00  0.00           C  
ATOM    552  NH1 ARG A 297      -1.526   6.212 -13.881  1.00  0.00           N  
ATOM    553  NH2 ARG A 297      -0.606   4.672 -15.313  1.00  0.00           N  
ATOM    554  H   ARG A 297      -3.255   0.402 -10.085  1.00  0.00           H  
ATOM    555  HA  ARG A 297      -2.514   2.652  -8.533  1.00  0.00           H  
ATOM    556  HB2 ARG A 297      -4.379   2.395 -10.900  1.00  0.00           H  
ATOM    557  HB3 ARG A 297      -3.887   3.930 -10.199  1.00  0.00           H  
ATOM    558  HG2 ARG A 297      -1.474   2.804 -10.625  1.00  0.00           H  
ATOM    559  HG3 ARG A 297      -2.403   2.076 -11.931  1.00  0.00           H  
ATOM    560  HD2 ARG A 297      -3.216   4.578 -12.246  1.00  0.00           H  
ATOM    561  HD3 ARG A 297      -1.666   4.913 -11.474  1.00  0.00           H  
ATOM    562  HE  ARG A 297      -1.312   3.055 -13.566  1.00  0.00           H  
ATOM    563 HH11 ARG A 297      -1.995   6.429 -13.025  1.00  0.00           H  
ATOM    564 HH12 ARG A 297      -1.285   6.944 -14.517  1.00  0.00           H  
ATOM    565 HH21 ARG A 297      -0.380   3.725 -15.539  1.00  0.00           H  
ATOM    566 HH22 ARG A 297      -0.367   5.409 -15.945  1.00  0.00           H  
ATOM    567  N   THR A 298      -5.628   1.612  -8.310  1.00  0.00           N  
ATOM    568  CA  THR A 298      -6.840   1.731  -7.507  1.00  0.00           C  
ATOM    569  C   THR A 298      -6.593   1.328  -6.055  1.00  0.00           C  
ATOM    570  O   THR A 298      -7.121   1.953  -5.136  1.00  0.00           O  
ATOM    571  CB  THR A 298      -7.979   0.900  -8.111  1.00  0.00           C  
ATOM    572  OG1 THR A 298      -9.220   1.266  -7.538  1.00  0.00           O  
ATOM    573  CG2 THR A 298      -7.815  -0.591  -7.923  1.00  0.00           C  
ATOM    574  H   THR A 298      -5.570   0.915  -8.999  1.00  0.00           H  
ATOM    575  HA  THR A 298      -7.131   2.770  -7.522  1.00  0.00           H  
ATOM    576  HB  THR A 298      -8.026   1.095  -9.172  1.00  0.00           H  
ATOM    577  HG1 THR A 298      -9.792   1.623  -8.219  1.00  0.00           H  
ATOM    578 HG21 THR A 298      -6.795  -0.865  -8.112  1.00  0.00           H  
ATOM    579 HG22 THR A 298      -8.461  -1.114  -8.612  1.00  0.00           H  
ATOM    580 HG23 THR A 298      -8.077  -0.858  -6.910  1.00  0.00           H  
ATOM    581  N   LEU A 299      -5.794   0.286  -5.847  1.00  0.00           N  
ATOM    582  CA  LEU A 299      -5.494  -0.181  -4.495  1.00  0.00           C  
ATOM    583  C   LEU A 299      -4.889   0.935  -3.652  1.00  0.00           C  
ATOM    584  O   LEU A 299      -5.328   1.188  -2.531  1.00  0.00           O  
ATOM    585  CB  LEU A 299      -4.521  -1.367  -4.537  1.00  0.00           C  
ATOM    586  CG  LEU A 299      -4.861  -2.454  -5.559  1.00  0.00           C  
ATOM    587  CD1 LEU A 299      -3.829  -3.565  -5.558  1.00  0.00           C  
ATOM    588  CD2 LEU A 299      -6.232  -3.024  -5.292  1.00  0.00           C  
ATOM    589  H   LEU A 299      -5.400  -0.186  -6.608  1.00  0.00           H  
ATOM    590  HA  LEU A 299      -6.421  -0.500  -4.042  1.00  0.00           H  
ATOM    591  HB2 LEU A 299      -3.534  -0.989  -4.761  1.00  0.00           H  
ATOM    592  HB3 LEU A 299      -4.499  -1.822  -3.557  1.00  0.00           H  
ATOM    593  HG  LEU A 299      -4.868  -2.021  -6.539  1.00  0.00           H  
ATOM    594 HD11 LEU A 299      -3.889  -4.110  -6.492  1.00  0.00           H  
ATOM    595 HD12 LEU A 299      -4.027  -4.240  -4.737  1.00  0.00           H  
ATOM    596 HD13 LEU A 299      -2.843  -3.143  -5.453  1.00  0.00           H  
ATOM    597 HD21 LEU A 299      -6.567  -2.722  -4.310  1.00  0.00           H  
ATOM    598 HD22 LEU A 299      -6.186  -4.099  -5.342  1.00  0.00           H  
ATOM    599 HD23 LEU A 299      -6.917  -2.657  -6.037  1.00  0.00           H  
ATOM    600  N   VAL A 300      -3.859   1.578  -4.190  1.00  0.00           N  
ATOM    601  CA  VAL A 300      -3.168   2.646  -3.478  1.00  0.00           C  
ATOM    602  C   VAL A 300      -4.091   3.817  -3.190  1.00  0.00           C  
ATOM    603  O   VAL A 300      -4.171   4.290  -2.056  1.00  0.00           O  
ATOM    604  CB  VAL A 300      -1.950   3.150  -4.265  1.00  0.00           C  
ATOM    605  CG1 VAL A 300      -1.162   4.144  -3.428  1.00  0.00           C  
ATOM    606  CG2 VAL A 300      -1.073   1.983  -4.695  1.00  0.00           C  
ATOM    607  H   VAL A 300      -3.547   1.316  -5.081  1.00  0.00           H  
ATOM    608  HA  VAL A 300      -2.816   2.243  -2.538  1.00  0.00           H  
ATOM    609  HB  VAL A 300      -2.300   3.657  -5.152  1.00  0.00           H  
ATOM    610 HG11 VAL A 300      -0.281   4.454  -3.971  1.00  0.00           H  
ATOM    611 HG12 VAL A 300      -0.866   3.674  -2.500  1.00  0.00           H  
ATOM    612 HG13 VAL A 300      -1.776   5.004  -3.214  1.00  0.00           H  
ATOM    613 HG21 VAL A 300      -0.285   2.342  -5.338  1.00  0.00           H  
ATOM    614 HG22 VAL A 300      -1.671   1.261  -5.228  1.00  0.00           H  
ATOM    615 HG23 VAL A 300      -0.642   1.515  -3.823  1.00  0.00           H  
ATOM    616  N   LEU A 301      -4.785   4.286  -4.215  1.00  0.00           N  
ATOM    617  CA  LEU A 301      -5.701   5.403  -4.060  1.00  0.00           C  
ATOM    618  C   LEU A 301      -6.884   4.997  -3.201  1.00  0.00           C  
ATOM    619  O   LEU A 301      -7.451   5.817  -2.490  1.00  0.00           O  
ATOM    620  CB  LEU A 301      -6.192   5.897  -5.421  1.00  0.00           C  
ATOM    621  CG  LEU A 301      -5.214   6.811  -6.167  1.00  0.00           C  
ATOM    622  CD1 LEU A 301      -4.751   6.157  -7.457  1.00  0.00           C  
ATOM    623  CD2 LEU A 301      -5.845   8.167  -6.454  1.00  0.00           C  
ATOM    624  H   LEU A 301      -4.681   3.868  -5.096  1.00  0.00           H  
ATOM    625  HA  LEU A 301      -5.170   6.203  -3.563  1.00  0.00           H  
ATOM    626  HB2 LEU A 301      -6.396   5.034  -6.038  1.00  0.00           H  
ATOM    627  HB3 LEU A 301      -7.116   6.438  -5.272  1.00  0.00           H  
ATOM    628  HG  LEU A 301      -4.344   6.971  -5.547  1.00  0.00           H  
ATOM    629 HD11 LEU A 301      -3.715   6.405  -7.634  1.00  0.00           H  
ATOM    630 HD12 LEU A 301      -5.352   6.515  -8.280  1.00  0.00           H  
ATOM    631 HD13 LEU A 301      -4.857   5.090  -7.375  1.00  0.00           H  
ATOM    632 HD21 LEU A 301      -5.466   8.896  -5.751  1.00  0.00           H  
ATOM    633 HD22 LEU A 301      -6.917   8.095  -6.355  1.00  0.00           H  
ATOM    634 HD23 LEU A 301      -5.597   8.475  -7.458  1.00  0.00           H  
ATOM    635  N   GLY A 302      -7.246   3.723  -3.265  1.00  0.00           N  
ATOM    636  CA  GLY A 302      -8.360   3.251  -2.473  1.00  0.00           C  
ATOM    637  C   GLY A 302      -8.021   3.208  -0.999  1.00  0.00           C  
ATOM    638  O   GLY A 302      -8.719   3.790  -0.168  1.00  0.00           O  
ATOM    639  H   GLY A 302      -6.755   3.103  -3.846  1.00  0.00           H  
ATOM    640  HA2 GLY A 302      -9.196   3.915  -2.625  1.00  0.00           H  
ATOM    641  HA3 GLY A 302      -8.633   2.259  -2.801  1.00  0.00           H  
ATOM    642  N   LEU A 303      -6.933   2.518  -0.680  1.00  0.00           N  
ATOM    643  CA  LEU A 303      -6.463   2.382   0.685  1.00  0.00           C  
ATOM    644  C   LEU A 303      -6.213   3.751   1.319  1.00  0.00           C  
ATOM    645  O   LEU A 303      -6.481   3.953   2.503  1.00  0.00           O  
ATOM    646  CB  LEU A 303      -5.189   1.529   0.666  1.00  0.00           C  
ATOM    647  CG  LEU A 303      -4.267   1.658   1.880  1.00  0.00           C  
ATOM    648  CD1 LEU A 303      -4.194   0.342   2.642  1.00  0.00           C  
ATOM    649  CD2 LEU A 303      -2.880   2.104   1.436  1.00  0.00           C  
ATOM    650  H   LEU A 303      -6.426   2.081  -1.392  1.00  0.00           H  
ATOM    651  HA  LEU A 303      -7.222   1.869   1.252  1.00  0.00           H  
ATOM    652  HB2 LEU A 303      -5.482   0.495   0.571  1.00  0.00           H  
ATOM    653  HB3 LEU A 303      -4.623   1.801  -0.214  1.00  0.00           H  
ATOM    654  HG  LEU A 303      -4.662   2.404   2.548  1.00  0.00           H  
ATOM    655 HD11 LEU A 303      -4.652   0.461   3.612  1.00  0.00           H  
ATOM    656 HD12 LEU A 303      -3.162   0.052   2.765  1.00  0.00           H  
ATOM    657 HD13 LEU A 303      -4.720  -0.422   2.089  1.00  0.00           H  
ATOM    658 HD21 LEU A 303      -2.959   2.659   0.512  1.00  0.00           H  
ATOM    659 HD22 LEU A 303      -2.254   1.238   1.281  1.00  0.00           H  
ATOM    660 HD23 LEU A 303      -2.441   2.731   2.195  1.00  0.00           H  
ATOM    661  N   VAL A 304      -5.706   4.687   0.524  1.00  0.00           N  
ATOM    662  CA  VAL A 304      -5.429   6.033   1.012  1.00  0.00           C  
ATOM    663  C   VAL A 304      -6.706   6.875   1.064  1.00  0.00           C  
ATOM    664  O   VAL A 304      -6.846   7.747   1.920  1.00  0.00           O  
ATOM    665  CB  VAL A 304      -4.380   6.746   0.139  1.00  0.00           C  
ATOM    666  CG1 VAL A 304      -4.922   6.988  -1.258  1.00  0.00           C  
ATOM    667  CG2 VAL A 304      -3.949   8.055   0.780  1.00  0.00           C  
ATOM    668  H   VAL A 304      -5.516   4.467  -0.413  1.00  0.00           H  
ATOM    669  HA  VAL A 304      -5.032   5.944   2.013  1.00  0.00           H  
ATOM    670  HB  VAL A 304      -3.512   6.108   0.058  1.00  0.00           H  
ATOM    671 HG11 VAL A 304      -5.226   8.019  -1.350  1.00  0.00           H  
ATOM    672 HG12 VAL A 304      -5.770   6.344  -1.427  1.00  0.00           H  
ATOM    673 HG13 VAL A 304      -4.154   6.772  -1.984  1.00  0.00           H  
ATOM    674 HG21 VAL A 304      -4.697   8.372   1.493  1.00  0.00           H  
ATOM    675 HG22 VAL A 304      -3.840   8.809   0.015  1.00  0.00           H  
ATOM    676 HG23 VAL A 304      -3.005   7.914   1.285  1.00  0.00           H  
ATOM    677  N   ASN A 305      -7.639   6.607   0.147  1.00  0.00           N  
ATOM    678  CA  ASN A 305      -8.901   7.347   0.106  1.00  0.00           C  
ATOM    679  C   ASN A 305      -9.866   6.869   1.194  1.00  0.00           C  
ATOM    680  O   ASN A 305     -11.045   7.224   1.183  1.00  0.00           O  
ATOM    681  CB  ASN A 305      -9.567   7.202  -1.269  1.00  0.00           C  
ATOM    682  CG  ASN A 305      -9.678   8.523  -2.007  1.00  0.00           C  
ATOM    683  OD1 ASN A 305     -10.775   8.971  -2.338  1.00  0.00           O  
ATOM    684  ND2 ASN A 305      -8.539   9.151  -2.273  1.00  0.00           N  
ATOM    685  H   ASN A 305      -7.478   5.897  -0.510  1.00  0.00           H  
ATOM    686  HA  ASN A 305      -8.676   8.388   0.277  1.00  0.00           H  
ATOM    687  HB2 ASN A 305      -8.989   6.526  -1.872  1.00  0.00           H  
ATOM    688  HB3 ASN A 305     -10.561   6.800  -1.140  1.00  0.00           H  
ATOM    689 HD21 ASN A 305      -7.701   8.734  -1.983  1.00  0.00           H  
ATOM    690 HD22 ASN A 305      -8.583  10.006  -2.749  1.00  0.00           H  
ATOM    691  N   SER A 306      -9.369   6.059   2.127  1.00  0.00           N  
ATOM    692  CA  SER A 306     -10.201   5.539   3.207  1.00  0.00           C  
ATOM    693  C   SER A 306     -11.321   4.655   2.661  1.00  0.00           C  
ATOM    694  O   SER A 306     -12.275   4.341   3.373  1.00  0.00           O  
ATOM    695  CB  SER A 306     -10.791   6.693   4.025  1.00  0.00           C  
ATOM    696  OG  SER A 306     -10.115   6.847   5.264  1.00  0.00           O  
ATOM    697  H   SER A 306      -8.427   5.801   2.088  1.00  0.00           H  
ATOM    698  HA  SER A 306      -9.571   4.942   3.850  1.00  0.00           H  
ATOM    699  HB2 SER A 306     -10.699   7.611   3.464  1.00  0.00           H  
ATOM    700  HB3 SER A 306     -11.835   6.497   4.222  1.00  0.00           H  
ATOM    701  HG  SER A 306      -9.207   6.546   5.176  1.00  0.00           H  
ATOM    702  N   THR A 307     -11.199   4.248   1.401  1.00  0.00           N  
ATOM    703  CA  THR A 307     -12.203   3.395   0.777  1.00  0.00           C  
ATOM    704  C   THR A 307     -11.778   1.929   0.814  1.00  0.00           C  
ATOM    705  O   THR A 307     -12.542   1.042   0.437  1.00  0.00           O  
ATOM    706  CB  THR A 307     -12.452   3.833  -0.669  1.00  0.00           C  
ATOM    707  OG1 THR A 307     -13.422   3.010  -1.301  1.00  0.00           O  
ATOM    708  CG2 THR A 307     -11.205   3.797  -1.519  1.00  0.00           C  
ATOM    709  H   THR A 307     -10.415   4.522   0.880  1.00  0.00           H  
ATOM    710  HA  THR A 307     -13.118   3.502   1.336  1.00  0.00           H  
ATOM    711  HB  THR A 307     -12.819   4.848  -0.668  1.00  0.00           H  
ATOM    712  HG1 THR A 307     -13.764   2.369  -0.673  1.00  0.00           H  
ATOM    713 HG21 THR A 307     -11.454   4.062  -2.535  1.00  0.00           H  
ATOM    714 HG22 THR A 307     -10.783   2.803  -1.498  1.00  0.00           H  
ATOM    715 HG23 THR A 307     -10.485   4.503  -1.130  1.00  0.00           H  
ATOM    716  N   LEU A 308     -10.555   1.678   1.272  1.00  0.00           N  
ATOM    717  CA  LEU A 308     -10.035   0.320   1.358  1.00  0.00           C  
ATOM    718  C   LEU A 308      -9.732  -0.045   2.810  1.00  0.00           C  
ATOM    719  O   LEU A 308     -10.295   0.528   3.743  1.00  0.00           O  
ATOM    720  CB  LEU A 308      -8.771   0.187   0.492  1.00  0.00           C  
ATOM    721  CG  LEU A 308      -8.768  -0.974  -0.512  1.00  0.00           C  
ATOM    722  CD1 LEU A 308      -7.982  -0.597  -1.759  1.00  0.00           C  
ATOM    723  CD2 LEU A 308      -8.185  -2.233   0.114  1.00  0.00           C  
ATOM    724  H   LEU A 308      -9.990   2.423   1.562  1.00  0.00           H  
ATOM    725  HA  LEU A 308     -10.788  -0.354   0.982  1.00  0.00           H  
ATOM    726  HB2 LEU A 308      -8.646   1.105  -0.059  1.00  0.00           H  
ATOM    727  HB3 LEU A 308      -7.921   0.067   1.146  1.00  0.00           H  
ATOM    728  HG  LEU A 308      -9.784  -1.187  -0.810  1.00  0.00           H  
ATOM    729 HD11 LEU A 308      -7.282  -1.388  -1.997  1.00  0.00           H  
ATOM    730 HD12 LEU A 308      -7.439   0.319  -1.580  1.00  0.00           H  
ATOM    731 HD13 LEU A 308      -8.661  -0.458  -2.586  1.00  0.00           H  
ATOM    732 HD21 LEU A 308      -8.911  -2.677   0.778  1.00  0.00           H  
ATOM    733 HD22 LEU A 308      -7.294  -1.979   0.669  1.00  0.00           H  
ATOM    734 HD23 LEU A 308      -7.933  -2.938  -0.664  1.00  0.00           H  
ATOM    735  N   THR A 309      -8.834  -0.996   2.981  1.00  0.00           N  
ATOM    736  CA  THR A 309      -8.424  -1.459   4.288  1.00  0.00           C  
ATOM    737  C   THR A 309      -7.085  -2.153   4.167  1.00  0.00           C  
ATOM    738  O   THR A 309      -6.738  -2.688   3.116  1.00  0.00           O  
ATOM    739  CB  THR A 309      -9.466  -2.409   4.877  1.00  0.00           C  
ATOM    740  OG1 THR A 309     -10.713  -2.240   4.229  1.00  0.00           O  
ATOM    741  CG2 THR A 309      -9.696  -2.211   6.360  1.00  0.00           C  
ATOM    742  H   THR A 309      -8.426  -1.396   2.200  1.00  0.00           H  
ATOM    743  HA  THR A 309      -8.316  -0.600   4.934  1.00  0.00           H  
ATOM    744  HB  THR A 309      -9.138  -3.428   4.726  1.00  0.00           H  
ATOM    745  HG1 THR A 309     -10.956  -3.053   3.788  1.00  0.00           H  
ATOM    746 HG21 THR A 309      -9.452  -3.121   6.888  1.00  0.00           H  
ATOM    747 HG22 THR A 309     -10.733  -1.964   6.531  1.00  0.00           H  
ATOM    748 HG23 THR A 309      -9.070  -1.407   6.718  1.00  0.00           H  
ATOM    749  N   ILE A 310      -6.336  -2.129   5.238  1.00  0.00           N  
ATOM    750  CA  ILE A 310      -5.035  -2.739   5.265  1.00  0.00           C  
ATOM    751  C   ILE A 310      -5.124  -4.228   4.971  1.00  0.00           C  
ATOM    752  O   ILE A 310      -4.464  -4.738   4.065  1.00  0.00           O  
ATOM    753  CB  ILE A 310      -4.422  -2.506   6.639  1.00  0.00           C  
ATOM    754  CG1 ILE A 310      -3.493  -1.297   6.587  1.00  0.00           C  
ATOM    755  CG2 ILE A 310      -3.734  -3.760   7.136  1.00  0.00           C  
ATOM    756  CD1 ILE A 310      -3.983  -0.166   7.454  1.00  0.00           C  
ATOM    757  H   ILE A 310      -6.663  -1.683   6.040  1.00  0.00           H  
ATOM    758  HA  ILE A 310      -4.413  -2.260   4.523  1.00  0.00           H  
ATOM    759  HB  ILE A 310      -5.234  -2.287   7.319  1.00  0.00           H  
ATOM    760 HG12 ILE A 310      -2.512  -1.577   6.915  1.00  0.00           H  
ATOM    761 HG13 ILE A 310      -3.438  -0.934   5.572  1.00  0.00           H  
ATOM    762 HG21 ILE A 310      -3.119  -3.532   7.980  1.00  0.00           H  
ATOM    763 HG22 ILE A 310      -3.133  -4.169   6.348  1.00  0.00           H  
ATOM    764 HG23 ILE A 310      -4.488  -4.476   7.424  1.00  0.00           H  
ATOM    765 HD11 ILE A 310      -5.061  -0.124   7.403  1.00  0.00           H  
ATOM    766 HD12 ILE A 310      -3.568   0.764   7.108  1.00  0.00           H  
ATOM    767 HD13 ILE A 310      -3.676  -0.338   8.474  1.00  0.00           H  
ATOM    768  N   GLU A 311      -5.943  -4.917   5.749  1.00  0.00           N  
ATOM    769  CA  GLU A 311      -6.128  -6.348   5.577  1.00  0.00           C  
ATOM    770  C   GLU A 311      -6.629  -6.660   4.170  1.00  0.00           C  
ATOM    771  O   GLU A 311      -6.352  -7.724   3.632  1.00  0.00           O  
ATOM    772  CB  GLU A 311      -7.120  -6.878   6.612  1.00  0.00           C  
ATOM    773  CG  GLU A 311      -6.783  -6.463   8.033  1.00  0.00           C  
ATOM    774  CD  GLU A 311      -7.640  -7.165   9.068  1.00  0.00           C  
ATOM    775  OE1 GLU A 311      -7.699  -8.412   9.043  1.00  0.00           O  
ATOM    776  OE2 GLU A 311      -8.251  -6.467   9.903  1.00  0.00           O  
ATOM    777  H   GLU A 311      -6.427  -4.456   6.467  1.00  0.00           H  
ATOM    778  HA  GLU A 311      -5.175  -6.831   5.727  1.00  0.00           H  
ATOM    779  HB2 GLU A 311      -8.105  -6.504   6.371  1.00  0.00           H  
ATOM    780  HB3 GLU A 311      -7.132  -7.957   6.565  1.00  0.00           H  
ATOM    781  HG2 GLU A 311      -5.747  -6.696   8.228  1.00  0.00           H  
ATOM    782  HG3 GLU A 311      -6.934  -5.397   8.127  1.00  0.00           H  
ATOM    783  N   GLU A 312      -7.369  -5.717   3.590  1.00  0.00           N  
ATOM    784  CA  GLU A 312      -7.919  -5.875   2.246  1.00  0.00           C  
ATOM    785  C   GLU A 312      -6.872  -5.572   1.175  1.00  0.00           C  
ATOM    786  O   GLU A 312      -6.679  -6.348   0.243  1.00  0.00           O  
ATOM    787  CB  GLU A 312      -9.126  -4.952   2.062  1.00  0.00           C  
ATOM    788  CG  GLU A 312     -10.370  -5.425   2.797  1.00  0.00           C  
ATOM    789  CD  GLU A 312     -11.120  -6.500   2.040  1.00  0.00           C  
ATOM    790  OE1 GLU A 312     -10.507  -7.541   1.726  1.00  0.00           O  
ATOM    791  OE2 GLU A 312     -12.321  -6.301   1.760  1.00  0.00           O  
ATOM    792  H   GLU A 312      -7.554  -4.893   4.080  1.00  0.00           H  
ATOM    793  HA  GLU A 312      -8.242  -6.898   2.138  1.00  0.00           H  
ATOM    794  HB2 GLU A 312      -8.872  -3.967   2.427  1.00  0.00           H  
ATOM    795  HB3 GLU A 312      -9.359  -4.886   1.010  1.00  0.00           H  
ATOM    796  HG2 GLU A 312     -10.078  -5.819   3.759  1.00  0.00           H  
ATOM    797  HG3 GLU A 312     -11.029  -4.582   2.939  1.00  0.00           H  
ATOM    798  N   PHE A 313      -6.216  -4.428   1.314  1.00  0.00           N  
ATOM    799  CA  PHE A 313      -5.195  -3.990   0.365  1.00  0.00           C  
ATOM    800  C   PHE A 313      -4.139  -5.064   0.134  1.00  0.00           C  
ATOM    801  O   PHE A 313      -3.961  -5.531  -0.987  1.00  0.00           O  
ATOM    802  CB  PHE A 313      -4.540  -2.701   0.875  1.00  0.00           C  
ATOM    803  CG  PHE A 313      -3.518  -2.117  -0.058  1.00  0.00           C  
ATOM    804  CD1 PHE A 313      -3.903  -1.283  -1.097  1.00  0.00           C  
ATOM    805  CD2 PHE A 313      -2.170  -2.393   0.109  1.00  0.00           C  
ATOM    806  CE1 PHE A 313      -2.960  -0.740  -1.951  1.00  0.00           C  
ATOM    807  CE2 PHE A 313      -1.227  -1.848  -0.744  1.00  0.00           C  
ATOM    808  CZ  PHE A 313      -1.624  -1.022  -1.773  1.00  0.00           C  
ATOM    809  H   PHE A 313      -6.430  -3.851   2.073  1.00  0.00           H  
ATOM    810  HA  PHE A 313      -5.683  -3.783  -0.577  1.00  0.00           H  
ATOM    811  HB2 PHE A 313      -5.308  -1.958   1.028  1.00  0.00           H  
ATOM    812  HB3 PHE A 313      -4.052  -2.903   1.818  1.00  0.00           H  
ATOM    813  HD1 PHE A 313      -4.951  -1.060  -1.238  1.00  0.00           H  
ATOM    814  HD2 PHE A 313      -1.858  -3.041   0.914  1.00  0.00           H  
ATOM    815  HE1 PHE A 313      -3.268  -0.096  -2.756  1.00  0.00           H  
ATOM    816  HE2 PHE A 313      -0.179  -2.070  -0.605  1.00  0.00           H  
ATOM    817  HZ  PHE A 313      -0.889  -0.596  -2.440  1.00  0.00           H  
ATOM    818  N   HIS A 314      -3.438  -5.453   1.186  1.00  0.00           N  
ATOM    819  CA  HIS A 314      -2.401  -6.468   1.064  1.00  0.00           C  
ATOM    820  C   HIS A 314      -2.982  -7.787   0.577  1.00  0.00           C  
ATOM    821  O   HIS A 314      -2.363  -8.501  -0.211  1.00  0.00           O  
ATOM    822  CB  HIS A 314      -1.712  -6.681   2.399  1.00  0.00           C  
ATOM    823  CG  HIS A 314      -0.556  -7.613   2.328  1.00  0.00           C  
ATOM    824  ND1 HIS A 314      -0.273  -8.503   3.334  1.00  0.00           N  
ATOM    825  CD2 HIS A 314       0.407  -7.777   1.392  1.00  0.00           C  
ATOM    826  CE1 HIS A 314       0.815  -9.171   3.032  1.00  0.00           C  
ATOM    827  NE2 HIS A 314       1.251  -8.754   1.855  1.00  0.00           N  
ATOM    828  H   HIS A 314      -3.618  -5.051   2.062  1.00  0.00           H  
ATOM    829  HA  HIS A 314      -1.675  -6.118   0.346  1.00  0.00           H  
ATOM    830  HB2 HIS A 314      -1.352  -5.733   2.768  1.00  0.00           H  
ATOM    831  HB3 HIS A 314      -2.423  -7.089   3.099  1.00  0.00           H  
ATOM    832  HD1 HIS A 314      -0.797  -8.625   4.152  1.00  0.00           H  
ATOM    833  HD2 HIS A 314       0.491  -7.243   0.456  1.00  0.00           H  
ATOM    834  HE1 HIS A 314       1.276  -9.924   3.648  1.00  0.00           H  
ATOM    835  HE2 HIS A 314       1.998  -9.145   1.356  1.00  0.00           H  
ATOM    836  N   SER A 315      -4.171  -8.100   1.068  1.00  0.00           N  
ATOM    837  CA  SER A 315      -4.861  -9.335   0.707  1.00  0.00           C  
ATOM    838  C   SER A 315      -5.281  -9.337  -0.757  1.00  0.00           C  
ATOM    839  O   SER A 315      -4.991 -10.276  -1.493  1.00  0.00           O  
ATOM    840  CB  SER A 315      -6.094  -9.504   1.585  1.00  0.00           C  
ATOM    841  OG  SER A 315      -5.953 -10.613   2.456  1.00  0.00           O  
ATOM    842  H   SER A 315      -4.597  -7.481   1.701  1.00  0.00           H  
ATOM    843  HA  SER A 315      -4.188 -10.160   0.883  1.00  0.00           H  
ATOM    844  HB2 SER A 315      -6.230  -8.609   2.173  1.00  0.00           H  
ATOM    845  HB3 SER A 315      -6.961  -9.658   0.960  1.00  0.00           H  
ATOM    846  HG  SER A 315      -5.620 -11.368   1.962  1.00  0.00           H  
ATOM    847  N   LYS A 316      -5.983  -8.292  -1.167  1.00  0.00           N  
ATOM    848  CA  LYS A 316      -6.454  -8.187  -2.535  1.00  0.00           C  
ATOM    849  C   LYS A 316      -5.293  -7.928  -3.485  1.00  0.00           C  
ATOM    850  O   LYS A 316      -5.201  -8.548  -4.537  1.00  0.00           O  
ATOM    851  CB  LYS A 316      -7.505  -7.083  -2.652  1.00  0.00           C  
ATOM    852  CG  LYS A 316      -8.087  -6.936  -4.050  1.00  0.00           C  
ATOM    853  CD  LYS A 316      -7.733  -5.589  -4.655  1.00  0.00           C  
ATOM    854  CE  LYS A 316      -8.908  -4.620  -4.609  1.00  0.00           C  
ATOM    855  NZ  LYS A 316      -9.076  -3.868  -5.886  1.00  0.00           N  
ATOM    856  H   LYS A 316      -6.196  -7.578  -0.532  1.00  0.00           H  
ATOM    857  HA  LYS A 316      -6.908  -9.131  -2.797  1.00  0.00           H  
ATOM    858  HB2 LYS A 316      -8.313  -7.301  -1.971  1.00  0.00           H  
ATOM    859  HB3 LYS A 316      -7.053  -6.142  -2.372  1.00  0.00           H  
ATOM    860  HG2 LYS A 316      -7.692  -7.719  -4.679  1.00  0.00           H  
ATOM    861  HG3 LYS A 316      -9.163  -7.025  -3.993  1.00  0.00           H  
ATOM    862  HD2 LYS A 316      -6.912  -5.167  -4.094  1.00  0.00           H  
ATOM    863  HD3 LYS A 316      -7.432  -5.733  -5.682  1.00  0.00           H  
ATOM    864  HE2 LYS A 316      -9.810  -5.179  -4.414  1.00  0.00           H  
ATOM    865  HE3 LYS A 316      -8.742  -3.916  -3.806  1.00  0.00           H  
ATOM    866  HZ1 LYS A 316     -10.071  -3.597  -6.014  1.00  0.00           H  
ATOM    867  HZ2 LYS A 316      -8.782  -4.454  -6.692  1.00  0.00           H  
ATOM    868  HZ3 LYS A 316      -8.500  -3.004  -5.872  1.00  0.00           H  
ATOM    869  N   LEU A 317      -4.395  -7.021  -3.101  1.00  0.00           N  
ATOM    870  CA  LEU A 317      -3.235  -6.704  -3.929  1.00  0.00           C  
ATOM    871  C   LEU A 317      -2.475  -7.974  -4.315  1.00  0.00           C  
ATOM    872  O   LEU A 317      -1.758  -7.999  -5.313  1.00  0.00           O  
ATOM    873  CB  LEU A 317      -2.305  -5.738  -3.188  1.00  0.00           C  
ATOM    874  CG  LEU A 317      -1.479  -4.812  -4.083  1.00  0.00           C  
ATOM    875  CD1 LEU A 317      -1.510  -3.391  -3.559  1.00  0.00           C  
ATOM    876  CD2 LEU A 317      -0.045  -5.285  -4.178  1.00  0.00           C  
ATOM    877  H   LEU A 317      -4.508  -6.563  -2.243  1.00  0.00           H  
ATOM    878  HA  LEU A 317      -3.589  -6.225  -4.828  1.00  0.00           H  
ATOM    879  HB2 LEU A 317      -2.908  -5.124  -2.539  1.00  0.00           H  
ATOM    880  HB3 LEU A 317      -1.626  -6.317  -2.580  1.00  0.00           H  
ATOM    881  HG  LEU A 317      -1.898  -4.816  -5.077  1.00  0.00           H  
ATOM    882 HD11 LEU A 317      -0.925  -2.757  -4.209  1.00  0.00           H  
ATOM    883 HD12 LEU A 317      -1.092  -3.369  -2.566  1.00  0.00           H  
ATOM    884 HD13 LEU A 317      -2.529  -3.037  -3.532  1.00  0.00           H  
ATOM    885 HD21 LEU A 317       0.620  -4.473  -3.924  1.00  0.00           H  
ATOM    886 HD22 LEU A 317       0.155  -5.609  -5.186  1.00  0.00           H  
ATOM    887 HD23 LEU A 317       0.111  -6.103  -3.494  1.00  0.00           H  
ATOM    888  N   GLN A 318      -2.651  -9.033  -3.522  1.00  0.00           N  
ATOM    889  CA  GLN A 318      -1.983 -10.309  -3.780  1.00  0.00           C  
ATOM    890  C   GLN A 318      -2.178 -10.742  -5.232  1.00  0.00           C  
ATOM    891  O   GLN A 318      -1.348 -11.461  -5.789  1.00  0.00           O  
ATOM    892  CB  GLN A 318      -2.530 -11.385  -2.840  1.00  0.00           C  
ATOM    893  CG  GLN A 318      -1.569 -11.775  -1.732  1.00  0.00           C  
ATOM    894  CD  GLN A 318      -0.791 -13.033  -2.060  1.00  0.00           C  
ATOM    895  OE1 GLN A 318      -1.256 -13.885  -2.818  1.00  0.00           O  
ATOM    896  NE2 GLN A 318       0.400 -13.155  -1.489  1.00  0.00           N  
ATOM    897  H   GLN A 318      -3.240  -8.954  -2.744  1.00  0.00           H  
ATOM    898  HA  GLN A 318      -0.928 -10.182  -3.591  1.00  0.00           H  
ATOM    899  HB2 GLN A 318      -3.434 -11.020  -2.386  1.00  0.00           H  
ATOM    900  HB3 GLN A 318      -2.759 -12.270  -3.415  1.00  0.00           H  
ATOM    901  HG2 GLN A 318      -0.871 -10.967  -1.573  1.00  0.00           H  
ATOM    902  HG3 GLN A 318      -2.134 -11.946  -0.827  1.00  0.00           H  
ATOM    903 HE21 GLN A 318       0.704 -12.437  -0.896  1.00  0.00           H  
ATOM    904 HE22 GLN A 318       0.928 -13.957  -1.686  1.00  0.00           H  
ATOM    905  N   GLU A 319      -3.270 -10.294  -5.843  1.00  0.00           N  
ATOM    906  CA  GLU A 319      -3.551 -10.633  -7.233  1.00  0.00           C  
ATOM    907  C   GLU A 319      -2.662  -9.825  -8.169  1.00  0.00           C  
ATOM    908  O   GLU A 319      -1.983 -10.383  -9.027  1.00  0.00           O  
ATOM    909  CB  GLU A 319      -5.023 -10.385  -7.570  1.00  0.00           C  
ATOM    910  CG  GLU A 319      -5.466  -8.952  -7.326  1.00  0.00           C  
ATOM    911  CD  GLU A 319      -6.973  -8.786  -7.352  1.00  0.00           C  
ATOM    912  OE1 GLU A 319      -7.640  -9.271  -6.415  1.00  0.00           O  
ATOM    913  OE2 GLU A 319      -7.485  -8.166  -8.309  1.00  0.00           O  
ATOM    914  H   GLU A 319      -3.892  -9.719  -5.352  1.00  0.00           H  
ATOM    915  HA  GLU A 319      -3.331 -11.680  -7.367  1.00  0.00           H  
ATOM    916  HB2 GLU A 319      -5.182 -10.614  -8.614  1.00  0.00           H  
ATOM    917  HB3 GLU A 319      -5.635 -11.040  -6.969  1.00  0.00           H  
ATOM    918  HG2 GLU A 319      -5.103  -8.638  -6.363  1.00  0.00           H  
ATOM    919  HG3 GLU A 319      -5.035  -8.322  -8.089  1.00  0.00           H  
ATOM    920  N   ALA A 320      -2.670  -8.507  -8.004  1.00  0.00           N  
ATOM    921  CA  ALA A 320      -1.858  -7.640  -8.838  1.00  0.00           C  
ATOM    922  C   ALA A 320      -0.387  -7.887  -8.580  1.00  0.00           C  
ATOM    923  O   ALA A 320       0.405  -8.033  -9.508  1.00  0.00           O  
ATOM    924  CB  ALA A 320      -2.204  -6.185  -8.574  1.00  0.00           C  
ATOM    925  H   ALA A 320      -3.230  -8.101  -7.312  1.00  0.00           H  
ATOM    926  HA  ALA A 320      -2.077  -7.862  -9.872  1.00  0.00           H  
ATOM    927  HB1 ALA A 320      -3.157  -5.957  -9.024  1.00  0.00           H  
ATOM    928  HB2 ALA A 320      -1.442  -5.550  -9.000  1.00  0.00           H  
ATOM    929  HB3 ALA A 320      -2.259  -6.014  -7.507  1.00  0.00           H  
ATOM    930  N   THR A 321      -0.025  -7.940  -7.313  1.00  0.00           N  
ATOM    931  CA  THR A 321       1.358  -8.172  -6.939  1.00  0.00           C  
ATOM    932  C   THR A 321       1.716  -9.650  -6.979  1.00  0.00           C  
ATOM    933  O   THR A 321       2.613 -10.100  -6.266  1.00  0.00           O  
ATOM    934  CB  THR A 321       1.629  -7.616  -5.553  1.00  0.00           C  
ATOM    935  OG1 THR A 321       3.001  -7.691  -5.251  1.00  0.00           O  
ATOM    936  CG2 THR A 321       0.887  -8.339  -4.453  1.00  0.00           C  
ATOM    937  H   THR A 321      -0.704  -7.818  -6.612  1.00  0.00           H  
ATOM    938  HA  THR A 321       1.974  -7.651  -7.653  1.00  0.00           H  
ATOM    939  HB  THR A 321       1.336  -6.583  -5.530  1.00  0.00           H  
ATOM    940  HG1 THR A 321       3.170  -7.196  -4.451  1.00  0.00           H  
ATOM    941 HG21 THR A 321       0.066  -8.898  -4.876  1.00  0.00           H  
ATOM    942 HG22 THR A 321       0.509  -7.625  -3.745  1.00  0.00           H  
ATOM    943 HG23 THR A 321       1.563  -9.015  -3.954  1.00  0.00           H  
ATOM    944  N   ASN A 322       1.011 -10.400  -7.809  1.00  0.00           N  
ATOM    945  CA  ASN A 322       1.247 -11.825  -7.942  1.00  0.00           C  
ATOM    946  C   ASN A 322       2.705 -12.123  -8.281  1.00  0.00           C  
ATOM    947  O   ASN A 322       3.244 -11.596  -9.254  1.00  0.00           O  
ATOM    948  CB  ASN A 322       0.331 -12.388  -9.020  1.00  0.00           C  
ATOM    949  CG  ASN A 322       0.290 -13.898  -9.007  1.00  0.00           C  
ATOM    950  OD1 ASN A 322      -0.220 -14.507  -8.068  1.00  0.00           O  
ATOM    951  ND2 ASN A 322       0.829 -14.508 -10.054  1.00  0.00           N  
ATOM    952  H   ASN A 322       0.309  -9.985  -8.348  1.00  0.00           H  
ATOM    953  HA  ASN A 322       1.007 -12.292  -6.999  1.00  0.00           H  
ATOM    954  HB2 ASN A 322      -0.668 -12.019  -8.860  1.00  0.00           H  
ATOM    955  HB3 ASN A 322       0.682 -12.061  -9.988  1.00  0.00           H  
ATOM    956 HD21 ASN A 322       1.216 -13.954 -10.763  1.00  0.00           H  
ATOM    957 HD22 ASN A 322       0.816 -15.487 -10.074  1.00  0.00           H  
ATOM    958  N   PHE A 323       3.315 -12.982  -7.457  1.00  0.00           N  
ATOM    959  CA  PHE A 323       4.714 -13.418  -7.598  1.00  0.00           C  
ATOM    960  C   PHE A 323       5.636 -12.691  -6.613  1.00  0.00           C  
ATOM    961  O   PHE A 323       6.140 -13.306  -5.673  1.00  0.00           O  
ATOM    962  CB  PHE A 323       5.248 -13.283  -9.036  1.00  0.00           C  
ATOM    963  CG  PHE A 323       5.629 -14.598  -9.657  1.00  0.00           C  
ATOM    964  CD1 PHE A 323       6.876 -15.152  -9.425  1.00  0.00           C  
ATOM    965  CD2 PHE A 323       4.739 -15.275 -10.475  1.00  0.00           C  
ATOM    966  CE1 PHE A 323       7.230 -16.360  -9.997  1.00  0.00           C  
ATOM    967  CE2 PHE A 323       5.087 -16.482 -11.051  1.00  0.00           C  
ATOM    968  CZ  PHE A 323       6.334 -17.025 -10.812  1.00  0.00           C  
ATOM    969  H   PHE A 323       2.796 -13.346  -6.712  1.00  0.00           H  
ATOM    970  HA  PHE A 323       4.729 -14.466  -7.335  1.00  0.00           H  
ATOM    971  HB2 PHE A 323       4.496 -12.837  -9.663  1.00  0.00           H  
ATOM    972  HB3 PHE A 323       6.126 -12.656  -9.033  1.00  0.00           H  
ATOM    973  HD1 PHE A 323       7.576 -14.633  -8.788  1.00  0.00           H  
ATOM    974  HD2 PHE A 323       3.763 -14.851 -10.663  1.00  0.00           H  
ATOM    975  HE1 PHE A 323       8.205 -16.782  -9.808  1.00  0.00           H  
ATOM    976  HE2 PHE A 323       4.384 -16.999 -11.687  1.00  0.00           H  
ATOM    977  HZ  PHE A 323       6.609 -17.967 -11.261  1.00  0.00           H  
ATOM    978  N   PRO A 324       5.881 -11.379  -6.796  1.00  0.00           N  
ATOM    979  CA  PRO A 324       6.754 -10.615  -5.900  1.00  0.00           C  
ATOM    980  C   PRO A 324       6.046 -10.178  -4.619  1.00  0.00           C  
ATOM    981  O   PRO A 324       4.987 -10.704  -4.274  1.00  0.00           O  
ATOM    982  CB  PRO A 324       7.131  -9.406  -6.751  1.00  0.00           C  
ATOM    983  CG  PRO A 324       5.947  -9.183  -7.621  1.00  0.00           C  
ATOM    984  CD  PRO A 324       5.335 -10.533  -7.876  1.00  0.00           C  
ATOM    985  HA  PRO A 324       7.644 -11.171  -5.646  1.00  0.00           H  
ATOM    986  HB2 PRO A 324       7.318  -8.555  -6.114  1.00  0.00           H  
ATOM    987  HB3 PRO A 324       8.010  -9.630  -7.334  1.00  0.00           H  
ATOM    988  HG2 PRO A 324       5.242  -8.549  -7.110  1.00  0.00           H  
ATOM    989  HG3 PRO A 324       6.257  -8.731  -8.550  1.00  0.00           H  
ATOM    990  HD2 PRO A 324       4.262 -10.469  -7.806  1.00  0.00           H  
ATOM    991  HD3 PRO A 324       5.631 -10.902  -8.846  1.00  0.00           H  
ATOM    992  N   LEU A 325       6.637  -9.209  -3.918  1.00  0.00           N  
ATOM    993  CA  LEU A 325       6.063  -8.699  -2.678  1.00  0.00           C  
ATOM    994  C   LEU A 325       6.026  -9.778  -1.606  1.00  0.00           C  
ATOM    995  O   LEU A 325       5.922 -10.967  -1.906  1.00  0.00           O  
ATOM    996  CB  LEU A 325       4.659  -8.172  -2.936  1.00  0.00           C  
ATOM    997  CG  LEU A 325       4.353  -6.787  -2.363  1.00  0.00           C  
ATOM    998  CD1 LEU A 325       4.403  -6.809  -0.848  1.00  0.00           C  
ATOM    999  CD2 LEU A 325       5.316  -5.744  -2.906  1.00  0.00           C  
ATOM   1000  H   LEU A 325       7.479  -8.829  -4.244  1.00  0.00           H  
ATOM   1001  HA  LEU A 325       6.685  -7.887  -2.330  1.00  0.00           H  
ATOM   1002  HB2 LEU A 325       4.515  -8.135  -4.002  1.00  0.00           H  
ATOM   1003  HB3 LEU A 325       3.951  -8.872  -2.520  1.00  0.00           H  
ATOM   1004  HG  LEU A 325       3.354  -6.502  -2.655  1.00  0.00           H  
ATOM   1005 HD11 LEU A 325       5.412  -6.609  -0.518  1.00  0.00           H  
ATOM   1006 HD12 LEU A 325       4.091  -7.779  -0.491  1.00  0.00           H  
ATOM   1007 HD13 LEU A 325       3.741  -6.052  -0.463  1.00  0.00           H  
ATOM   1008 HD21 LEU A 325       6.293  -6.183  -3.042  1.00  0.00           H  
ATOM   1009 HD22 LEU A 325       5.384  -4.925  -2.207  1.00  0.00           H  
ATOM   1010 HD23 LEU A 325       4.951  -5.377  -3.853  1.00  0.00           H  
ATOM   1011  N   ARG A 326       6.116  -9.349  -0.356  1.00  0.00           N  
ATOM   1012  CA  ARG A 326       6.101 -10.268   0.771  1.00  0.00           C  
ATOM   1013  C   ARG A 326       4.904 -10.003   1.669  1.00  0.00           C  
ATOM   1014  O   ARG A 326       4.269  -8.953   1.576  1.00  0.00           O  
ATOM   1015  CB  ARG A 326       7.392 -10.119   1.571  1.00  0.00           C  
ATOM   1016  CG  ARG A 326       8.612 -10.660   0.850  1.00  0.00           C  
ATOM   1017  CD  ARG A 326       8.509 -12.163   0.632  1.00  0.00           C  
ATOM   1018  NE  ARG A 326       9.594 -12.890   1.288  1.00  0.00           N  
ATOM   1019  CZ  ARG A 326      10.075 -14.055   0.857  1.00  0.00           C  
ATOM   1020  NH1 ARG A 326       9.541 -14.655  -0.199  1.00  0.00           N  
ATOM   1021  NH2 ARG A 326      11.088 -14.629   1.492  1.00  0.00           N  
ATOM   1022  H   ARG A 326       6.199  -8.389  -0.186  1.00  0.00           H  
ATOM   1023  HA  ARG A 326       6.037 -11.274   0.387  1.00  0.00           H  
ATOM   1024  HB2 ARG A 326       7.555  -9.071   1.777  1.00  0.00           H  
ATOM   1025  HB3 ARG A 326       7.288 -10.647   2.506  1.00  0.00           H  
ATOM   1026  HG2 ARG A 326       8.695 -10.172  -0.110  1.00  0.00           H  
ATOM   1027  HG3 ARG A 326       9.491 -10.448   1.441  1.00  0.00           H  
ATOM   1028  HD2 ARG A 326       7.565 -12.507   1.030  1.00  0.00           H  
ATOM   1029  HD3 ARG A 326       8.545 -12.360  -0.428  1.00  0.00           H  
ATOM   1030  HE  ARG A 326       9.993 -12.483   2.086  1.00  0.00           H  
ATOM   1031 HH11 ARG A 326       8.772 -14.236  -0.679  1.00  0.00           H  
ATOM   1032 HH12 ARG A 326       9.906 -15.533  -0.513  1.00  0.00           H  
ATOM   1033 HH21 ARG A 326      11.490 -14.188   2.294  1.00  0.00           H  
ATOM   1034 HH22 ARG A 326      11.451 -15.503   1.168  1.00  0.00           H  
ATOM   1035  N   PRO A 327       4.572 -10.953   2.557  1.00  0.00           N  
ATOM   1036  CA  PRO A 327       3.441 -10.800   3.462  1.00  0.00           C  
ATOM   1037  C   PRO A 327       3.752  -9.902   4.658  1.00  0.00           C  
ATOM   1038  O   PRO A 327       3.037  -9.921   5.659  1.00  0.00           O  
ATOM   1039  CB  PRO A 327       3.170 -12.226   3.924  1.00  0.00           C  
ATOM   1040  CG  PRO A 327       4.503 -12.887   3.883  1.00  0.00           C  
ATOM   1041  CD  PRO A 327       5.254 -12.250   2.741  1.00  0.00           C  
ATOM   1042  HA  PRO A 327       2.583 -10.421   2.941  1.00  0.00           H  
ATOM   1043  HB2 PRO A 327       2.765 -12.209   4.925  1.00  0.00           H  
ATOM   1044  HB3 PRO A 327       2.471 -12.700   3.252  1.00  0.00           H  
ATOM   1045  HG2 PRO A 327       5.023 -12.719   4.814  1.00  0.00           H  
ATOM   1046  HG3 PRO A 327       4.380 -13.945   3.706  1.00  0.00           H  
ATOM   1047  HD2 PRO A 327       6.290 -12.109   3.006  1.00  0.00           H  
ATOM   1048  HD3 PRO A 327       5.171 -12.856   1.851  1.00  0.00           H  
ATOM   1049  N   PHE A 328       4.825  -9.119   4.552  1.00  0.00           N  
ATOM   1050  CA  PHE A 328       5.233  -8.220   5.625  1.00  0.00           C  
ATOM   1051  C   PHE A 328       5.010  -6.758   5.247  1.00  0.00           C  
ATOM   1052  O   PHE A 328       5.372  -5.856   6.002  1.00  0.00           O  
ATOM   1053  CB  PHE A 328       6.705  -8.438   5.955  1.00  0.00           C  
ATOM   1054  CG  PHE A 328       6.944  -9.562   6.917  1.00  0.00           C  
ATOM   1055  CD1 PHE A 328       6.935 -10.877   6.483  1.00  0.00           C  
ATOM   1056  CD2 PHE A 328       7.183  -9.303   8.256  1.00  0.00           C  
ATOM   1057  CE1 PHE A 328       7.161 -11.914   7.366  1.00  0.00           C  
ATOM   1058  CE2 PHE A 328       7.408 -10.334   9.146  1.00  0.00           C  
ATOM   1059  CZ  PHE A 328       7.398 -11.642   8.700  1.00  0.00           C  
ATOM   1060  H   PHE A 328       5.360  -9.149   3.734  1.00  0.00           H  
ATOM   1061  HA  PHE A 328       4.639  -8.449   6.498  1.00  0.00           H  
ATOM   1062  HB2 PHE A 328       7.239  -8.662   5.045  1.00  0.00           H  
ATOM   1063  HB3 PHE A 328       7.107  -7.534   6.389  1.00  0.00           H  
ATOM   1064  HD1 PHE A 328       6.751 -11.089   5.440  1.00  0.00           H  
ATOM   1065  HD2 PHE A 328       7.191  -8.280   8.605  1.00  0.00           H  
ATOM   1066  HE1 PHE A 328       7.151 -12.935   7.016  1.00  0.00           H  
ATOM   1067  HE2 PHE A 328       7.594 -10.120  10.188  1.00  0.00           H  
ATOM   1068  HZ  PHE A 328       7.575 -12.451   9.394  1.00  0.00           H  
ATOM   1069  N   VAL A 329       4.425  -6.525   4.075  1.00  0.00           N  
ATOM   1070  CA  VAL A 329       4.161  -5.168   3.613  1.00  0.00           C  
ATOM   1071  C   VAL A 329       2.900  -4.591   4.257  1.00  0.00           C  
ATOM   1072  O   VAL A 329       2.803  -3.386   4.487  1.00  0.00           O  
ATOM   1073  CB  VAL A 329       4.015  -5.119   2.078  1.00  0.00           C  
ATOM   1074  CG1 VAL A 329       2.832  -5.958   1.615  1.00  0.00           C  
ATOM   1075  CG2 VAL A 329       3.881  -3.682   1.595  1.00  0.00           C  
ATOM   1076  H   VAL A 329       4.164  -7.280   3.511  1.00  0.00           H  
ATOM   1077  HA  VAL A 329       5.005  -4.554   3.891  1.00  0.00           H  
ATOM   1078  HB  VAL A 329       4.911  -5.536   1.642  1.00  0.00           H  
ATOM   1079 HG11 VAL A 329       3.187  -6.922   1.283  1.00  0.00           H  
ATOM   1080 HG12 VAL A 329       2.332  -5.458   0.799  1.00  0.00           H  
ATOM   1081 HG13 VAL A 329       2.139  -6.093   2.429  1.00  0.00           H  
ATOM   1082 HG21 VAL A 329       3.091  -3.189   2.142  1.00  0.00           H  
ATOM   1083 HG22 VAL A 329       3.648  -3.677   0.541  1.00  0.00           H  
ATOM   1084 HG23 VAL A 329       4.813  -3.158   1.759  1.00  0.00           H  
ATOM   1085  N   ILE A 330       1.925  -5.459   4.518  1.00  0.00           N  
ATOM   1086  CA  ILE A 330       0.654  -5.043   5.099  1.00  0.00           C  
ATOM   1087  C   ILE A 330       0.815  -4.283   6.419  1.00  0.00           C  
ATOM   1088  O   ILE A 330       0.052  -3.358   6.687  1.00  0.00           O  
ATOM   1089  CB  ILE A 330      -0.294  -6.256   5.281  1.00  0.00           C  
ATOM   1090  CG1 ILE A 330      -1.750  -5.806   5.344  1.00  0.00           C  
ATOM   1091  CG2 ILE A 330       0.049  -7.088   6.510  1.00  0.00           C  
ATOM   1092  CD1 ILE A 330      -2.729  -6.955   5.431  1.00  0.00           C  
ATOM   1093  H   ILE A 330       2.051  -6.405   4.294  1.00  0.00           H  
ATOM   1094  HA  ILE A 330       0.189  -4.375   4.388  1.00  0.00           H  
ATOM   1095  HB  ILE A 330      -0.171  -6.885   4.425  1.00  0.00           H  
ATOM   1096 HG12 ILE A 330      -1.888  -5.186   6.216  1.00  0.00           H  
ATOM   1097 HG13 ILE A 330      -1.988  -5.237   4.457  1.00  0.00           H  
ATOM   1098 HG21 ILE A 330       0.435  -6.451   7.288  1.00  0.00           H  
ATOM   1099 HG22 ILE A 330       0.789  -7.829   6.249  1.00  0.00           H  
ATOM   1100 HG23 ILE A 330      -0.843  -7.584   6.864  1.00  0.00           H  
ATOM   1101 HD11 ILE A 330      -3.141  -7.006   6.428  1.00  0.00           H  
ATOM   1102 HD12 ILE A 330      -2.216  -7.879   5.207  1.00  0.00           H  
ATOM   1103 HD13 ILE A 330      -3.525  -6.804   4.718  1.00  0.00           H  
ATOM   1104  N   PRO A 331       1.798  -4.651   7.262  1.00  0.00           N  
ATOM   1105  CA  PRO A 331       2.020  -3.987   8.549  1.00  0.00           C  
ATOM   1106  C   PRO A 331       2.528  -2.560   8.395  1.00  0.00           C  
ATOM   1107  O   PRO A 331       1.962  -1.632   8.970  1.00  0.00           O  
ATOM   1108  CB  PRO A 331       3.064  -4.867   9.250  1.00  0.00           C  
ATOM   1109  CG  PRO A 331       3.124  -6.122   8.447  1.00  0.00           C  
ATOM   1110  CD  PRO A 331       2.769  -5.723   7.047  1.00  0.00           C  
ATOM   1111  HA  PRO A 331       1.121  -3.974   9.133  1.00  0.00           H  
ATOM   1112  HB2 PRO A 331       4.016  -4.359   9.262  1.00  0.00           H  
ATOM   1113  HB3 PRO A 331       2.743  -5.066  10.263  1.00  0.00           H  
ATOM   1114  HG2 PRO A 331       4.123  -6.532   8.479  1.00  0.00           H  
ATOM   1115  HG3 PRO A 331       2.410  -6.837   8.826  1.00  0.00           H  
ATOM   1116  HD2 PRO A 331       3.635  -5.350   6.530  1.00  0.00           H  
ATOM   1117  HD3 PRO A 331       2.331  -6.549   6.512  1.00  0.00           H  
ATOM   1118  N   PHE A 332       3.589  -2.378   7.622  1.00  0.00           N  
ATOM   1119  CA  PHE A 332       4.147  -1.048   7.417  1.00  0.00           C  
ATOM   1120  C   PHE A 332       3.087  -0.094   6.878  1.00  0.00           C  
ATOM   1121  O   PHE A 332       3.018   1.065   7.284  1.00  0.00           O  
ATOM   1122  CB  PHE A 332       5.350  -1.128   6.475  1.00  0.00           C  
ATOM   1123  CG  PHE A 332       5.295  -0.208   5.279  1.00  0.00           C  
ATOM   1124  CD1 PHE A 332       4.642  -0.594   4.117  1.00  0.00           C  
ATOM   1125  CD2 PHE A 332       5.918   1.030   5.312  1.00  0.00           C  
ATOM   1126  CE1 PHE A 332       4.615   0.237   3.012  1.00  0.00           C  
ATOM   1127  CE2 PHE A 332       5.890   1.867   4.210  1.00  0.00           C  
ATOM   1128  CZ  PHE A 332       5.240   1.467   3.058  1.00  0.00           C  
ATOM   1129  H   PHE A 332       4.005  -3.149   7.185  1.00  0.00           H  
ATOM   1130  HA  PHE A 332       4.479  -0.683   8.377  1.00  0.00           H  
ATOM   1131  HB2 PHE A 332       6.240  -0.885   7.033  1.00  0.00           H  
ATOM   1132  HB3 PHE A 332       5.431  -2.141   6.112  1.00  0.00           H  
ATOM   1133  HD1 PHE A 332       4.150  -1.556   4.079  1.00  0.00           H  
ATOM   1134  HD2 PHE A 332       6.422   1.346   6.213  1.00  0.00           H  
ATOM   1135  HE1 PHE A 332       4.107  -0.076   2.112  1.00  0.00           H  
ATOM   1136  HE2 PHE A 332       6.380   2.831   4.246  1.00  0.00           H  
ATOM   1137  HZ  PHE A 332       5.225   2.114   2.194  1.00  0.00           H  
ATOM   1138  N   LEU A 333       2.261  -0.592   5.965  1.00  0.00           N  
ATOM   1139  CA  LEU A 333       1.205   0.217   5.379  1.00  0.00           C  
ATOM   1140  C   LEU A 333       0.256   0.726   6.464  1.00  0.00           C  
ATOM   1141  O   LEU A 333      -0.209   1.860   6.407  1.00  0.00           O  
ATOM   1142  CB  LEU A 333       0.428  -0.585   4.332  1.00  0.00           C  
ATOM   1143  CG  LEU A 333       0.301   0.079   2.959  1.00  0.00           C  
ATOM   1144  CD1 LEU A 333      -0.616  -0.733   2.061  1.00  0.00           C  
ATOM   1145  CD2 LEU A 333      -0.224   1.495   3.099  1.00  0.00           C  
ATOM   1146  H   LEU A 333       2.364  -1.525   5.681  1.00  0.00           H  
ATOM   1147  HA  LEU A 333       1.671   1.065   4.898  1.00  0.00           H  
ATOM   1148  HB2 LEU A 333       0.917  -1.538   4.203  1.00  0.00           H  
ATOM   1149  HB3 LEU A 333      -0.569  -0.761   4.711  1.00  0.00           H  
ATOM   1150  HG  LEU A 333       1.275   0.126   2.494  1.00  0.00           H  
ATOM   1151 HD11 LEU A 333      -1.499  -1.016   2.614  1.00  0.00           H  
ATOM   1152 HD12 LEU A 333      -0.100  -1.619   1.725  1.00  0.00           H  
ATOM   1153 HD13 LEU A 333      -0.903  -0.137   1.207  1.00  0.00           H  
ATOM   1154 HD21 LEU A 333      -0.140   2.006   2.152  1.00  0.00           H  
ATOM   1155 HD22 LEU A 333       0.349   2.024   3.848  1.00  0.00           H  
ATOM   1156 HD23 LEU A 333      -1.260   1.459   3.397  1.00  0.00           H  
ATOM   1157  N   LYS A 334      -0.023  -0.129   7.452  1.00  0.00           N  
ATOM   1158  CA  LYS A 334      -0.919   0.233   8.555  1.00  0.00           C  
ATOM   1159  C   LYS A 334      -0.351   1.376   9.373  1.00  0.00           C  
ATOM   1160  O   LYS A 334      -1.091   2.185   9.933  1.00  0.00           O  
ATOM   1161  CB  LYS A 334      -1.162  -0.962   9.487  1.00  0.00           C  
ATOM   1162  CG  LYS A 334      -1.513  -2.235   8.748  1.00  0.00           C  
ATOM   1163  CD  LYS A 334      -0.947  -3.482   9.409  1.00  0.00           C  
ATOM   1164  CE  LYS A 334      -2.035  -4.373   9.975  1.00  0.00           C  
ATOM   1165  NZ  LYS A 334      -1.562  -5.105  11.178  1.00  0.00           N  
ATOM   1166  H   LYS A 334       0.384  -1.021   7.438  1.00  0.00           H  
ATOM   1167  HA  LYS A 334      -1.859   0.542   8.130  1.00  0.00           H  
ATOM   1168  HB2 LYS A 334      -0.273  -1.138  10.075  1.00  0.00           H  
ATOM   1169  HB3 LYS A 334      -1.981  -0.720  10.151  1.00  0.00           H  
ATOM   1170  HG2 LYS A 334      -2.585  -2.321   8.705  1.00  0.00           H  
ATOM   1171  HG3 LYS A 334      -1.119  -2.165   7.748  1.00  0.00           H  
ATOM   1172  HD2 LYS A 334      -0.402  -4.046   8.669  1.00  0.00           H  
ATOM   1173  HD3 LYS A 334      -0.277  -3.191  10.208  1.00  0.00           H  
ATOM   1174  HE2 LYS A 334      -2.886  -3.764  10.239  1.00  0.00           H  
ATOM   1175  HE3 LYS A 334      -2.322  -5.090   9.218  1.00  0.00           H  
ATOM   1176  HZ1 LYS A 334      -1.558  -4.472  12.002  1.00  0.00           H  
ATOM   1177  HZ2 LYS A 334      -0.598  -5.458  11.021  1.00  0.00           H  
ATOM   1178  HZ3 LYS A 334      -2.187  -5.912  11.376  1.00  0.00           H  
ATOM   1179  N   ALA A 335       0.967   1.419   9.458  1.00  0.00           N  
ATOM   1180  CA  ALA A 335       1.648   2.441  10.229  1.00  0.00           C  
ATOM   1181  C   ALA A 335       1.876   3.704   9.413  1.00  0.00           C  
ATOM   1182  O   ALA A 335       1.787   4.815   9.934  1.00  0.00           O  
ATOM   1183  CB  ALA A 335       2.976   1.904  10.735  1.00  0.00           C  
ATOM   1184  H   ALA A 335       1.497   0.731   9.003  1.00  0.00           H  
ATOM   1185  HA  ALA A 335       1.034   2.678  11.083  1.00  0.00           H  
ATOM   1186  HB1 ALA A 335       3.302   2.489  11.581  1.00  0.00           H  
ATOM   1187  HB2 ALA A 335       3.715   1.968   9.947  1.00  0.00           H  
ATOM   1188  HB3 ALA A 335       2.858   0.872  11.033  1.00  0.00           H  
ATOM   1189  N   ASN A 336       2.212   3.526   8.145  1.00  0.00           N  
ATOM   1190  CA  ASN A 336       2.504   4.644   7.270  1.00  0.00           C  
ATOM   1191  C   ASN A 336       1.244   5.204   6.599  1.00  0.00           C  
ATOM   1192  O   ASN A 336       1.238   6.349   6.153  1.00  0.00           O  
ATOM   1193  CB  ASN A 336       3.521   4.177   6.218  1.00  0.00           C  
ATOM   1194  CG  ASN A 336       4.762   3.577   6.855  1.00  0.00           C  
ATOM   1195  OD1 ASN A 336       4.671   2.823   7.822  1.00  0.00           O  
ATOM   1196  ND2 ASN A 336       5.930   3.916   6.324  1.00  0.00           N  
ATOM   1197  H   ASN A 336       2.306   2.615   7.795  1.00  0.00           H  
ATOM   1198  HA  ASN A 336       2.954   5.422   7.868  1.00  0.00           H  
ATOM   1199  HB2 ASN A 336       3.065   3.427   5.589  1.00  0.00           H  
ATOM   1200  HB3 ASN A 336       3.821   5.011   5.609  1.00  0.00           H  
ATOM   1201 HD21 ASN A 336       5.933   4.529   5.559  1.00  0.00           H  
ATOM   1202 HD22 ASN A 336       6.743   3.536   6.718  1.00  0.00           H  
ATOM   1203  N   LEU A 337       0.191   4.393   6.522  1.00  0.00           N  
ATOM   1204  CA  LEU A 337      -1.068   4.799   5.880  1.00  0.00           C  
ATOM   1205  C   LEU A 337      -1.571   6.180   6.309  1.00  0.00           C  
ATOM   1206  O   LEU A 337      -1.980   6.982   5.471  1.00  0.00           O  
ATOM   1207  CB  LEU A 337      -2.168   3.772   6.153  1.00  0.00           C  
ATOM   1208  CG  LEU A 337      -2.708   3.093   4.899  1.00  0.00           C  
ATOM   1209  CD1 LEU A 337      -3.769   2.071   5.251  1.00  0.00           C  
ATOM   1210  CD2 LEU A 337      -3.263   4.125   3.932  1.00  0.00           C  
ATOM   1211  H   LEU A 337       0.262   3.488   6.889  1.00  0.00           H  
ATOM   1212  HA  LEU A 337      -0.892   4.818   4.819  1.00  0.00           H  
ATOM   1213  HB2 LEU A 337      -1.778   3.016   6.817  1.00  0.00           H  
ATOM   1214  HB3 LEU A 337      -2.990   4.270   6.646  1.00  0.00           H  
ATOM   1215  HG  LEU A 337      -1.899   2.581   4.409  1.00  0.00           H  
ATOM   1216 HD11 LEU A 337      -3.351   1.078   5.166  1.00  0.00           H  
ATOM   1217 HD12 LEU A 337      -4.603   2.169   4.574  1.00  0.00           H  
ATOM   1218 HD13 LEU A 337      -4.105   2.234   6.264  1.00  0.00           H  
ATOM   1219 HD21 LEU A 337      -3.628   4.972   4.484  1.00  0.00           H  
ATOM   1220 HD22 LEU A 337      -4.070   3.689   3.366  1.00  0.00           H  
ATOM   1221 HD23 LEU A 337      -2.484   4.443   3.258  1.00  0.00           H  
ATOM   1222  N   PRO A 338      -1.601   6.461   7.616  1.00  0.00           N  
ATOM   1223  CA  PRO A 338      -2.117   7.733   8.142  1.00  0.00           C  
ATOM   1224  C   PRO A 338      -1.424   8.961   7.582  1.00  0.00           C  
ATOM   1225  O   PRO A 338      -2.005  10.043   7.552  1.00  0.00           O  
ATOM   1226  CB  PRO A 338      -1.869   7.621   9.647  1.00  0.00           C  
ATOM   1227  CG  PRO A 338      -1.809   6.158   9.911  1.00  0.00           C  
ATOM   1228  CD  PRO A 338      -1.176   5.552   8.693  1.00  0.00           C  
ATOM   1229  HA  PRO A 338      -3.177   7.824   7.962  1.00  0.00           H  
ATOM   1230  HB2 PRO A 338      -0.939   8.109   9.900  1.00  0.00           H  
ATOM   1231  HB3 PRO A 338      -2.683   8.086  10.182  1.00  0.00           H  
ATOM   1232  HG2 PRO A 338      -1.205   5.964  10.785  1.00  0.00           H  
ATOM   1233  HG3 PRO A 338      -2.806   5.765  10.047  1.00  0.00           H  
ATOM   1234  HD2 PRO A 338      -0.097   5.543   8.788  1.00  0.00           H  
ATOM   1235  HD3 PRO A 338      -1.552   4.554   8.525  1.00  0.00           H  
ATOM   1236  N   LEU A 339      -0.187   8.810   7.165  1.00  0.00           N  
ATOM   1237  CA  LEU A 339       0.558   9.935   6.644  1.00  0.00           C  
ATOM   1238  C   LEU A 339       0.193  10.258   5.191  1.00  0.00           C  
ATOM   1239  O   LEU A 339      -0.026  11.418   4.852  1.00  0.00           O  
ATOM   1240  CB  LEU A 339       2.045   9.646   6.759  1.00  0.00           C  
ATOM   1241  CG  LEU A 339       2.575   9.241   8.158  1.00  0.00           C  
ATOM   1242  CD1 LEU A 339       4.065   9.551   8.275  1.00  0.00           C  
ATOM   1243  CD2 LEU A 339       1.827   9.939   9.287  1.00  0.00           C  
ATOM   1244  H   LEU A 339       0.243   7.932   7.224  1.00  0.00           H  
ATOM   1245  HA  LEU A 339       0.324  10.794   7.253  1.00  0.00           H  
ATOM   1246  HB2 LEU A 339       2.263   8.844   6.076  1.00  0.00           H  
ATOM   1247  HB3 LEU A 339       2.580  10.517   6.436  1.00  0.00           H  
ATOM   1248  HG  LEU A 339       2.446   8.176   8.285  1.00  0.00           H  
ATOM   1249 HD11 LEU A 339       4.308   9.755   9.308  1.00  0.00           H  
ATOM   1250 HD12 LEU A 339       4.301  10.412   7.673  1.00  0.00           H  
ATOM   1251 HD13 LEU A 339       4.638   8.716   7.933  1.00  0.00           H  
ATOM   1252 HD21 LEU A 339       1.340   9.202   9.909  1.00  0.00           H  
ATOM   1253 HD22 LEU A 339       1.094  10.612   8.879  1.00  0.00           H  
ATOM   1254 HD23 LEU A 339       2.534  10.500   9.881  1.00  0.00           H  
ATOM   1255  N   LEU A 340       0.134   9.248   4.327  1.00  0.00           N  
ATOM   1256  CA  LEU A 340      -0.193   9.499   2.919  1.00  0.00           C  
ATOM   1257  C   LEU A 340      -1.570  10.104   2.770  1.00  0.00           C  
ATOM   1258  O   LEU A 340      -1.789  10.963   1.922  1.00  0.00           O  
ATOM   1259  CB  LEU A 340      -0.120   8.235   2.060  1.00  0.00           C  
ATOM   1260  CG  LEU A 340       0.843   7.149   2.525  1.00  0.00           C  
ATOM   1261  CD1 LEU A 340       2.103   7.736   3.125  1.00  0.00           C  
ATOM   1262  CD2 LEU A 340       0.186   6.236   3.532  1.00  0.00           C  
ATOM   1263  H   LEU A 340       0.320   8.337   4.633  1.00  0.00           H  
ATOM   1264  HA  LEU A 340       0.523  10.206   2.546  1.00  0.00           H  
ATOM   1265  HB2 LEU A 340      -1.108   7.806   2.006  1.00  0.00           H  
ATOM   1266  HB3 LEU A 340       0.173   8.531   1.062  1.00  0.00           H  
ATOM   1267  HG  LEU A 340       1.124   6.555   1.673  1.00  0.00           H  
ATOM   1268 HD11 LEU A 340       2.966   7.291   2.656  1.00  0.00           H  
ATOM   1269 HD12 LEU A 340       2.120   7.524   4.184  1.00  0.00           H  
ATOM   1270 HD13 LEU A 340       2.117   8.798   2.980  1.00  0.00           H  
ATOM   1271 HD21 LEU A 340       0.254   5.217   3.192  1.00  0.00           H  
ATOM   1272 HD22 LEU A 340      -0.849   6.512   3.651  1.00  0.00           H  
ATOM   1273 HD23 LEU A 340       0.694   6.333   4.476  1.00  0.00           H  
ATOM   1274  N   GLN A 341      -2.499   9.643   3.580  1.00  0.00           N  
ATOM   1275  CA  GLN A 341      -3.861  10.139   3.515  1.00  0.00           C  
ATOM   1276  C   GLN A 341      -3.982  11.525   4.143  1.00  0.00           C  
ATOM   1277  O   GLN A 341      -4.494  12.456   3.523  1.00  0.00           O  
ATOM   1278  CB  GLN A 341      -4.805   9.167   4.217  1.00  0.00           C  
ATOM   1279  CG  GLN A 341      -4.405   8.868   5.654  1.00  0.00           C  
ATOM   1280  CD  GLN A 341      -4.947   7.546   6.163  1.00  0.00           C  
ATOM   1281  OE1 GLN A 341      -5.362   7.438   7.317  1.00  0.00           O  
ATOM   1282  NE2 GLN A 341      -4.941   6.529   5.311  1.00  0.00           N  
ATOM   1283  H   GLN A 341      -2.269   8.945   4.229  1.00  0.00           H  
ATOM   1284  HA  GLN A 341      -4.136  10.202   2.470  1.00  0.00           H  
ATOM   1285  HB2 GLN A 341      -5.796   9.594   4.222  1.00  0.00           H  
ATOM   1286  HB3 GLN A 341      -4.823   8.242   3.667  1.00  0.00           H  
ATOM   1287  HG2 GLN A 341      -3.329   8.843   5.717  1.00  0.00           H  
ATOM   1288  HG3 GLN A 341      -4.779   9.659   6.287  1.00  0.00           H  
ATOM   1289 HE21 GLN A 341      -4.588   6.682   4.410  1.00  0.00           H  
ATOM   1290 HE22 GLN A 341      -5.290   5.667   5.617  1.00  0.00           H  
ATOM   1291  N   ARG A 342      -3.523  11.647   5.384  1.00  0.00           N  
ATOM   1292  CA  ARG A 342      -3.595  12.910   6.110  1.00  0.00           C  
ATOM   1293  C   ARG A 342      -2.767  14.001   5.440  1.00  0.00           C  
ATOM   1294  O   ARG A 342      -3.263  15.097   5.181  1.00  0.00           O  
ATOM   1295  CB  ARG A 342      -3.123  12.713   7.553  1.00  0.00           C  
ATOM   1296  CG  ARG A 342      -4.147  12.018   8.437  1.00  0.00           C  
ATOM   1297  CD  ARG A 342      -5.226  12.989   8.889  1.00  0.00           C  
ATOM   1298  NE  ARG A 342      -6.501  12.319   9.143  1.00  0.00           N  
ATOM   1299  CZ  ARG A 342      -7.678  12.743   8.676  1.00  0.00           C  
ATOM   1300  NH1 ARG A 342      -7.758  13.841   7.930  1.00  0.00           N  
ATOM   1301  NH2 ARG A 342      -8.780  12.064   8.960  1.00  0.00           N  
ATOM   1302  H   ARG A 342      -3.135  10.866   5.828  1.00  0.00           H  
ATOM   1303  HA  ARG A 342      -4.629  13.224   6.124  1.00  0.00           H  
ATOM   1304  HB2 ARG A 342      -2.222  12.122   7.546  1.00  0.00           H  
ATOM   1305  HB3 ARG A 342      -2.905  13.679   7.984  1.00  0.00           H  
ATOM   1306  HG2 ARG A 342      -4.607  11.214   7.881  1.00  0.00           H  
ATOM   1307  HG3 ARG A 342      -3.646  11.618   9.308  1.00  0.00           H  
ATOM   1308  HD2 ARG A 342      -4.898  13.472   9.797  1.00  0.00           H  
ATOM   1309  HD3 ARG A 342      -5.363  13.731   8.119  1.00  0.00           H  
ATOM   1310  HE  ARG A 342      -6.481  11.509   9.692  1.00  0.00           H  
ATOM   1311 HH11 ARG A 342      -6.935  14.362   7.713  1.00  0.00           H  
ATOM   1312 HH12 ARG A 342      -8.645  14.144   7.584  1.00  0.00           H  
ATOM   1313 HH21 ARG A 342      -8.727  11.240   9.523  1.00  0.00           H  
ATOM   1314 HH22 ARG A 342      -9.664  12.377   8.612  1.00  0.00           H  
ATOM   1315  N   GLU A 343      -1.499  13.706   5.175  1.00  0.00           N  
ATOM   1316  CA  GLU A 343      -0.614  14.682   4.551  1.00  0.00           C  
ATOM   1317  C   GLU A 343      -1.149  15.144   3.199  1.00  0.00           C  
ATOM   1318  O   GLU A 343      -1.094  16.331   2.876  1.00  0.00           O  
ATOM   1319  CB  GLU A 343       0.792  14.108   4.387  1.00  0.00           C  
ATOM   1320  CG  GLU A 343       1.840  14.820   5.220  1.00  0.00           C  
ATOM   1321  CD  GLU A 343       1.958  16.296   4.895  1.00  0.00           C  
ATOM   1322  OE1 GLU A 343       1.019  17.055   5.214  1.00  0.00           O  
ATOM   1323  OE2 GLU A 343       2.996  16.694   4.327  1.00  0.00           O  
ATOM   1324  H   GLU A 343      -1.149  12.820   5.411  1.00  0.00           H  
ATOM   1325  HA  GLU A 343      -0.564  15.537   5.208  1.00  0.00           H  
ATOM   1326  HB2 GLU A 343       0.785  13.074   4.681  1.00  0.00           H  
ATOM   1327  HB3 GLU A 343       1.080  14.178   3.350  1.00  0.00           H  
ATOM   1328  HG2 GLU A 343       1.585  14.714   6.263  1.00  0.00           H  
ATOM   1329  HG3 GLU A 343       2.787  14.353   5.034  1.00  0.00           H  
ATOM   1330  N   LEU A 344      -1.659  14.206   2.410  1.00  0.00           N  
ATOM   1331  CA  LEU A 344      -2.194  14.534   1.094  1.00  0.00           C  
ATOM   1332  C   LEU A 344      -3.403  15.458   1.215  1.00  0.00           C  
ATOM   1333  O   LEU A 344      -3.678  16.258   0.321  1.00  0.00           O  
ATOM   1334  CB  LEU A 344      -2.584  13.259   0.345  1.00  0.00           C  
ATOM   1335  CG  LEU A 344      -2.519  13.352  -1.180  1.00  0.00           C  
ATOM   1336  CD1 LEU A 344      -1.193  12.803  -1.686  1.00  0.00           C  
ATOM   1337  CD2 LEU A 344      -3.685  12.602  -1.809  1.00  0.00           C  
ATOM   1338  H   LEU A 344      -1.673  13.275   2.717  1.00  0.00           H  
ATOM   1339  HA  LEU A 344      -1.420  15.044   0.540  1.00  0.00           H  
ATOM   1340  HB2 LEU A 344      -1.922  12.470   0.661  1.00  0.00           H  
ATOM   1341  HB3 LEU A 344      -3.592  12.995   0.627  1.00  0.00           H  
ATOM   1342  HG  LEU A 344      -2.586  14.389  -1.476  1.00  0.00           H  
ATOM   1343 HD11 LEU A 344      -0.756  12.166  -0.931  1.00  0.00           H  
ATOM   1344 HD12 LEU A 344      -0.522  13.622  -1.900  1.00  0.00           H  
ATOM   1345 HD13 LEU A 344      -1.361  12.231  -2.587  1.00  0.00           H  
ATOM   1346 HD21 LEU A 344      -4.539  12.647  -1.149  1.00  0.00           H  
ATOM   1347 HD22 LEU A 344      -3.407  11.570  -1.967  1.00  0.00           H  
ATOM   1348 HD23 LEU A 344      -3.937  13.056  -2.756  1.00  0.00           H  
ATOM   1349  N   LEU A 345      -4.121  15.340   2.326  1.00  0.00           N  
ATOM   1350  CA  LEU A 345      -5.305  16.159   2.569  1.00  0.00           C  
ATOM   1351  C   LEU A 345      -4.921  17.610   2.853  1.00  0.00           C  
ATOM   1352  O   LEU A 345      -5.560  18.540   2.362  1.00  0.00           O  
ATOM   1353  CB  LEU A 345      -6.104  15.591   3.743  1.00  0.00           C  
ATOM   1354  CG  LEU A 345      -7.603  15.425   3.491  1.00  0.00           C  
ATOM   1355  CD1 LEU A 345      -8.257  16.779   3.262  1.00  0.00           C  
ATOM   1356  CD2 LEU A 345      -7.843  14.506   2.303  1.00  0.00           C  
ATOM   1357  H   LEU A 345      -3.849  14.681   2.998  1.00  0.00           H  
ATOM   1358  HA  LEU A 345      -5.917  16.128   1.681  1.00  0.00           H  
ATOM   1359  HB2 LEU A 345      -5.693  14.623   3.990  1.00  0.00           H  
ATOM   1360  HB3 LEU A 345      -5.975  16.244   4.594  1.00  0.00           H  
ATOM   1361  HG  LEU A 345      -8.061  14.976   4.360  1.00  0.00           H  
ATOM   1362 HD11 LEU A 345      -9.138  16.655   2.650  1.00  0.00           H  
ATOM   1363 HD12 LEU A 345      -7.560  17.436   2.759  1.00  0.00           H  
ATOM   1364 HD13 LEU A 345      -8.534  17.211   4.211  1.00  0.00           H  
ATOM   1365 HD21 LEU A 345      -7.736  15.067   1.386  1.00  0.00           H  
ATOM   1366 HD22 LEU A 345      -8.841  14.097   2.360  1.00  0.00           H  
ATOM   1367 HD23 LEU A 345      -7.123  13.702   2.319  1.00  0.00           H  
ATOM   1368  N   HIS A 346      -3.877  17.792   3.656  1.00  0.00           N  
ATOM   1369  CA  HIS A 346      -3.410  19.127   4.015  1.00  0.00           C  
ATOM   1370  C   HIS A 346      -3.087  19.957   2.776  1.00  0.00           C  
ATOM   1371  O   HIS A 346      -3.161  21.184   2.806  1.00  0.00           O  
ATOM   1372  CB  HIS A 346      -2.181  19.027   4.920  1.00  0.00           C  
ATOM   1373  CG  HIS A 346      -2.334  19.750   6.220  1.00  0.00           C  
ATOM   1374  ND1 HIS A 346      -3.364  19.503   7.106  1.00  0.00           N  
ATOM   1375  CD2 HIS A 346      -1.577  20.718   6.788  1.00  0.00           C  
ATOM   1376  CE1 HIS A 346      -3.232  20.289   8.161  1.00  0.00           C  
ATOM   1377  NE2 HIS A 346      -2.156  21.034   7.993  1.00  0.00           N  
ATOM   1378  H   HIS A 346      -3.412  17.011   4.019  1.00  0.00           H  
ATOM   1379  HA  HIS A 346      -4.202  19.617   4.559  1.00  0.00           H  
ATOM   1380  HB2 HIS A 346      -1.990  17.986   5.140  1.00  0.00           H  
ATOM   1381  HB3 HIS A 346      -1.328  19.442   4.404  1.00  0.00           H  
ATOM   1382  HD1 HIS A 346      -4.086  18.851   6.978  1.00  0.00           H  
ATOM   1383  HD2 HIS A 346      -0.684  21.162   6.370  1.00  0.00           H  
ATOM   1384  HE1 HIS A 346      -3.892  20.316   9.016  1.00  0.00           H  
ATOM   1385  HE2 HIS A 346      -1.827  21.704   8.627  1.00  0.00           H  
ATOM   1386  N   CYS A 347      -2.727  19.284   1.689  1.00  0.00           N  
ATOM   1387  CA  CYS A 347      -2.393  19.969   0.445  1.00  0.00           C  
ATOM   1388  C   CYS A 347      -3.652  20.349  -0.321  1.00  0.00           C  
ATOM   1389  O   CYS A 347      -3.692  21.362  -1.019  1.00  0.00           O  
ATOM   1390  CB  CYS A 347      -1.489  19.091  -0.422  1.00  0.00           C  
ATOM   1391  SG  CYS A 347       0.114  18.716   0.332  1.00  0.00           S  
ATOM   1392  H   CYS A 347      -2.685  18.306   1.723  1.00  0.00           H  
ATOM   1393  HA  CYS A 347      -1.872  20.868   0.701  1.00  0.00           H  
ATOM   1394  HB2 CYS A 347      -1.987  18.152  -0.614  1.00  0.00           H  
ATOM   1395  HB3 CYS A 347      -1.303  19.592  -1.360  1.00  0.00           H  
ATOM   1396  HG  CYS A 347       0.652  19.510   0.297  1.00  0.00           H  
ATOM   1397  N   ALA A 348      -4.674  19.528  -0.174  1.00  0.00           N  
ATOM   1398  CA  ALA A 348      -5.956  19.757  -0.839  1.00  0.00           C  
ATOM   1399  C   ALA A 348      -6.509  21.132  -0.484  1.00  0.00           C  
ATOM   1400  O   ALA A 348      -7.309  21.707  -1.220  1.00  0.00           O  
ATOM   1401  CB  ALA A 348      -6.951  18.672  -0.454  1.00  0.00           C  
ATOM   1402  H   ALA A 348      -4.558  18.748   0.398  1.00  0.00           H  
ATOM   1403  HA  ALA A 348      -5.797  19.706  -1.907  1.00  0.00           H  
ATOM   1404  HB1 ALA A 348      -7.914  19.118  -0.251  1.00  0.00           H  
ATOM   1405  HB2 ALA A 348      -6.599  18.160   0.428  1.00  0.00           H  
ATOM   1406  HB3 ALA A 348      -7.046  17.965  -1.266  1.00  0.00           H  
ATOM   1407  N   ARG A 349      -6.078  21.651   0.655  1.00  0.00           N  
ATOM   1408  CA  ARG A 349      -6.522  22.954   1.118  1.00  0.00           C  
ATOM   1409  C   ARG A 349      -6.093  24.054   0.150  1.00  0.00           C  
ATOM   1410  O   ARG A 349      -6.914  24.849  -0.306  1.00  0.00           O  
ATOM   1411  CB  ARG A 349      -5.941  23.216   2.502  1.00  0.00           C  
ATOM   1412  CG  ARG A 349      -6.939  23.805   3.484  1.00  0.00           C  
ATOM   1413  CD  ARG A 349      -6.244  24.665   4.525  1.00  0.00           C  
ATOM   1414  NE  ARG A 349      -6.806  26.011   4.588  1.00  0.00           N  
ATOM   1415  CZ  ARG A 349      -6.139  27.073   5.032  1.00  0.00           C  
ATOM   1416  NH1 ARG A 349      -4.885  26.954   5.454  1.00  0.00           N  
ATOM   1417  NH2 ARG A 349      -6.727  28.259   5.054  1.00  0.00           N  
ATOM   1418  H   ARG A 349      -5.444  21.144   1.203  1.00  0.00           H  
ATOM   1419  HA  ARG A 349      -7.598  22.939   1.183  1.00  0.00           H  
ATOM   1420  HB2 ARG A 349      -5.579  22.279   2.903  1.00  0.00           H  
ATOM   1421  HB3 ARG A 349      -5.112  23.900   2.408  1.00  0.00           H  
ATOM   1422  HG2 ARG A 349      -7.649  24.414   2.943  1.00  0.00           H  
ATOM   1423  HG3 ARG A 349      -7.459  22.999   3.982  1.00  0.00           H  
ATOM   1424  HD2 ARG A 349      -6.350  24.195   5.491  1.00  0.00           H  
ATOM   1425  HD3 ARG A 349      -5.195  24.735   4.274  1.00  0.00           H  
ATOM   1426  HE  ARG A 349      -7.730  26.129   4.284  1.00  0.00           H  
ATOM   1427 HH11 ARG A 349      -4.435  26.063   5.441  1.00  0.00           H  
ATOM   1428 HH12 ARG A 349      -4.391  27.759   5.783  1.00  0.00           H  
ATOM   1429 HH21 ARG A 349      -7.671  28.355   4.739  1.00  0.00           H  
ATOM   1430 HH22 ARG A 349      -6.227  29.058   5.387  1.00  0.00           H  
ATOM   1431  N   LEU A 350      -4.800  24.087  -0.161  1.00  0.00           N  
ATOM   1432  CA  LEU A 350      -4.251  25.086  -1.074  1.00  0.00           C  
ATOM   1433  C   LEU A 350      -4.963  25.063  -2.426  1.00  0.00           C  
ATOM   1434  O   LEU A 350      -4.869  26.015  -3.200  1.00  0.00           O  
ATOM   1435  CB  LEU A 350      -2.751  24.859  -1.272  1.00  0.00           C  
ATOM   1436  CG  LEU A 350      -1.918  24.866   0.015  1.00  0.00           C  
ATOM   1437  CD1 LEU A 350      -1.425  23.466   0.342  1.00  0.00           C  
ATOM   1438  CD2 LEU A 350      -0.741  25.825  -0.109  1.00  0.00           C  
ATOM   1439  H   LEU A 350      -4.197  23.425   0.236  1.00  0.00           H  
ATOM   1440  HA  LEU A 350      -4.399  26.057  -0.625  1.00  0.00           H  
ATOM   1441  HB2 LEU A 350      -2.616  23.904  -1.761  1.00  0.00           H  
ATOM   1442  HB3 LEU A 350      -2.375  25.633  -1.923  1.00  0.00           H  
ATOM   1443  HG  LEU A 350      -2.537  25.200   0.833  1.00  0.00           H  
ATOM   1444 HD11 LEU A 350      -2.197  22.749   0.107  1.00  0.00           H  
ATOM   1445 HD12 LEU A 350      -1.185  23.406   1.393  1.00  0.00           H  
ATOM   1446 HD13 LEU A 350      -0.542  23.250  -0.242  1.00  0.00           H  
ATOM   1447 HD21 LEU A 350      -0.487  25.951  -1.151  1.00  0.00           H  
ATOM   1448 HD22 LEU A 350       0.108  25.422   0.421  1.00  0.00           H  
ATOM   1449 HD23 LEU A 350      -1.009  26.780   0.315  1.00  0.00           H  
ATOM   1450  N   ALA A 351      -5.682  23.976  -2.709  1.00  0.00           N  
ATOM   1451  CA  ALA A 351      -6.409  23.852  -3.969  1.00  0.00           C  
ATOM   1452  C   ALA A 351      -7.400  25.002  -4.157  1.00  0.00           C  
ATOM   1453  O   ALA A 351      -7.917  25.211  -5.254  1.00  0.00           O  
ATOM   1454  CB  ALA A 351      -7.127  22.511  -4.039  1.00  0.00           C  
ATOM   1455  H   ALA A 351      -5.728  23.247  -2.057  1.00  0.00           H  
ATOM   1456  HA  ALA A 351      -5.685  23.884  -4.771  1.00  0.00           H  
ATOM   1457  HB1 ALA A 351      -6.679  21.902  -4.809  1.00  0.00           H  
ATOM   1458  HB2 ALA A 351      -8.170  22.672  -4.269  1.00  0.00           H  
ATOM   1459  HB3 ALA A 351      -7.042  22.010  -3.091  1.00  0.00           H  
ATOM   1460  N   LYS A 352      -7.662  25.748  -3.084  1.00  0.00           N  
ATOM   1461  CA  LYS A 352      -8.590  26.872  -3.148  1.00  0.00           C  
ATOM   1462  C   LYS A 352      -8.229  27.932  -2.111  1.00  0.00           C  
ATOM   1463  O   LYS A 352      -9.011  28.233  -1.207  1.00  0.00           O  
ATOM   1464  CB  LYS A 352     -10.022  26.388  -2.924  1.00  0.00           C  
ATOM   1465  CG  LYS A 352     -10.207  25.646  -1.612  1.00  0.00           C  
ATOM   1466  CD  LYS A 352     -11.155  24.464  -1.763  1.00  0.00           C  
ATOM   1467  CE  LYS A 352     -12.287  24.516  -0.747  1.00  0.00           C  
ATOM   1468  NZ  LYS A 352     -11.794  24.740   0.641  1.00  0.00           N  
ATOM   1469  H   LYS A 352      -7.227  25.540  -2.233  1.00  0.00           H  
ATOM   1470  HA  LYS A 352      -8.514  27.308  -4.133  1.00  0.00           H  
ATOM   1471  HB2 LYS A 352     -10.682  27.244  -2.926  1.00  0.00           H  
ATOM   1472  HB3 LYS A 352     -10.299  25.728  -3.732  1.00  0.00           H  
ATOM   1473  HG2 LYS A 352      -9.246  25.282  -1.278  1.00  0.00           H  
ATOM   1474  HG3 LYS A 352     -10.609  26.330  -0.880  1.00  0.00           H  
ATOM   1475  HD2 LYS A 352     -11.576  24.479  -2.757  1.00  0.00           H  
ATOM   1476  HD3 LYS A 352     -10.597  23.549  -1.622  1.00  0.00           H  
ATOM   1477  HE2 LYS A 352     -12.956  25.319  -1.015  1.00  0.00           H  
ATOM   1478  HE3 LYS A 352     -12.823  23.579  -0.782  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 352     -11.196  25.589   0.679  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 352     -11.236  23.922   0.960  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 352     -12.597  24.870   1.288  1.00  0.00           H  
ATOM   1482  N   GLN A 353      -7.031  28.492  -2.254  1.00  0.00           N  
ATOM   1483  CA  GLN A 353      -6.544  29.524  -1.343  1.00  0.00           C  
ATOM   1484  C   GLN A 353      -6.313  30.837  -2.076  1.00  0.00           C  
ATOM   1485  O   GLN A 353      -6.435  31.918  -1.502  1.00  0.00           O  
ATOM   1486  CB  GLN A 353      -5.246  29.070  -0.679  1.00  0.00           C  
ATOM   1487  CG  GLN A 353      -4.118  28.834  -1.666  1.00  0.00           C  
ATOM   1488  CD  GLN A 353      -2.781  29.293  -1.125  1.00  0.00           C  
ATOM   1489  OE1 GLN A 353      -2.228  30.297  -1.570  1.00  0.00           O  
ATOM   1490  NE2 GLN A 353      -2.260  28.564  -0.147  1.00  0.00           N  
ATOM   1491  H   GLN A 353      -6.459  28.205  -2.994  1.00  0.00           H  
ATOM   1492  HA  GLN A 353      -7.290  29.678  -0.593  1.00  0.00           H  
ATOM   1493  HB2 GLN A 353      -4.929  29.829   0.022  1.00  0.00           H  
ATOM   1494  HB3 GLN A 353      -5.428  28.150  -0.143  1.00  0.00           H  
ATOM   1495  HG2 GLN A 353      -4.061  27.778  -1.883  1.00  0.00           H  
ATOM   1496  HG3 GLN A 353      -4.331  29.378  -2.578  1.00  0.00           H  
ATOM   1497 HE21 GLN A 353      -2.764  27.784   0.168  1.00  0.00           H  
ATOM   1498 HE22 GLN A 353      -1.391  28.831   0.217  1.00  0.00           H  
ATOM   1499  N   ASN A 354      -5.981  30.723  -3.348  1.00  0.00           N  
ATOM   1500  CA  ASN A 354      -5.729  31.885  -4.191  1.00  0.00           C  
ATOM   1501  C   ASN A 354      -4.655  32.795  -3.600  1.00  0.00           C  
ATOM   1502  O   ASN A 354      -4.964  33.806  -2.968  1.00  0.00           O  
ATOM   1503  CB  ASN A 354      -7.023  32.676  -4.404  1.00  0.00           C  
ATOM   1504  CG  ASN A 354      -8.036  31.941  -5.269  1.00  0.00           C  
ATOM   1505  OD1 ASN A 354      -9.240  32.169  -5.154  1.00  0.00           O  
ATOM   1506  ND2 ASN A 354      -7.562  31.053  -6.142  1.00  0.00           N  
ATOM   1507  H   ASN A 354      -5.907  29.830  -3.731  1.00  0.00           H  
ATOM   1508  HA  ASN A 354      -5.380  31.528  -5.146  1.00  0.00           H  
ATOM   1509  HB2 ASN A 354      -7.477  32.869  -3.444  1.00  0.00           H  
ATOM   1510  HB3 ASN A 354      -6.787  33.616  -4.881  1.00  0.00           H  
ATOM   1511 HD21 ASN A 354      -6.593  30.915  -6.186  1.00  0.00           H  
ATOM   1512 HD22 ASN A 354      -8.203  30.573  -6.706  1.00  0.00           H  
ATOM   1513  N   PRO A 355      -3.370  32.456  -3.817  1.00  0.00           N  
ATOM   1514  CA  PRO A 355      -2.252  33.263  -3.322  1.00  0.00           C  
ATOM   1515  C   PRO A 355      -2.316  34.699  -3.844  1.00  0.00           C  
ATOM   1516  O   PRO A 355      -1.618  35.582  -3.347  1.00  0.00           O  
ATOM   1517  CB  PRO A 355      -1.011  32.552  -3.875  1.00  0.00           C  
ATOM   1518  CG  PRO A 355      -1.461  31.167  -4.191  1.00  0.00           C  
ATOM   1519  CD  PRO A 355      -2.910  31.278  -4.574  1.00  0.00           C  
ATOM   1520  HA  PRO A 355      -2.218  33.274  -2.243  1.00  0.00           H  
ATOM   1521  HB2 PRO A 355      -0.664  33.063  -4.759  1.00  0.00           H  
ATOM   1522  HB3 PRO A 355      -0.232  32.550  -3.126  1.00  0.00           H  
ATOM   1523  HG2 PRO A 355      -0.885  30.773  -5.016  1.00  0.00           H  
ATOM   1524  HG3 PRO A 355      -1.349  30.536  -3.325  1.00  0.00           H  
ATOM   1525  HD2 PRO A 355      -3.008  31.439  -5.637  1.00  0.00           H  
ATOM   1526  HD3 PRO A 355      -3.450  30.393  -4.273  1.00  0.00           H  
ATOM   1527  N   ALA A 356      -3.161  34.923  -4.851  1.00  0.00           N  
ATOM   1528  CA  ALA A 356      -3.324  36.245  -5.444  1.00  0.00           C  
ATOM   1529  C   ALA A 356      -3.613  37.304  -4.381  1.00  0.00           C  
ATOM   1530  O   ALA A 356      -3.353  38.487  -4.587  1.00  0.00           O  
ATOM   1531  CB  ALA A 356      -4.438  36.214  -6.480  1.00  0.00           C  
ATOM   1532  H   ALA A 356      -3.689  34.180  -5.207  1.00  0.00           H  
ATOM   1533  HA  ALA A 356      -2.404  36.501  -5.951  1.00  0.00           H  
ATOM   1534  HB1 ALA A 356      -4.030  36.425  -7.456  1.00  0.00           H  
ATOM   1535  HB2 ALA A 356      -5.184  36.956  -6.232  1.00  0.00           H  
ATOM   1536  HB3 ALA A 356      -4.895  35.233  -6.486  1.00  0.00           H  
ATOM   1537  N   GLN A 357      -4.150  36.871  -3.245  1.00  0.00           N  
ATOM   1538  CA  GLN A 357      -4.467  37.789  -2.160  1.00  0.00           C  
ATOM   1539  C   GLN A 357      -3.209  38.158  -1.379  1.00  0.00           C  
ATOM   1540  O   GLN A 357      -3.101  39.262  -0.847  1.00  0.00           O  
ATOM   1541  CB  GLN A 357      -5.504  37.169  -1.221  1.00  0.00           C  
ATOM   1542  CG  GLN A 357      -5.090  35.818  -0.659  1.00  0.00           C  
ATOM   1543  CD  GLN A 357      -4.527  35.918   0.745  1.00  0.00           C  
ATOM   1544  OE1 GLN A 357      -3.428  36.435   0.950  1.00  0.00           O  
ATOM   1545  NE2 GLN A 357      -5.278  35.420   1.720  1.00  0.00           N  
ATOM   1546  H   GLN A 357      -4.337  35.916  -3.135  1.00  0.00           H  
ATOM   1547  HA  GLN A 357      -4.881  38.686  -2.597  1.00  0.00           H  
ATOM   1548  HB2 GLN A 357      -5.673  37.842  -0.393  1.00  0.00           H  
ATOM   1549  HB3 GLN A 357      -6.430  37.040  -1.762  1.00  0.00           H  
ATOM   1550  HG2 GLN A 357      -5.954  35.172  -0.637  1.00  0.00           H  
ATOM   1551  HG3 GLN A 357      -4.337  35.390  -1.303  1.00  0.00           H  
ATOM   1552 HE21 GLN A 357      -6.142  35.024   1.482  1.00  0.00           H  
ATOM   1553 HE22 GLN A 357      -4.938  35.472   2.637  1.00  0.00           H  
ATOM   1554  N   TYR A 358      -2.261  37.224  -1.319  1.00  0.00           N  
ATOM   1555  CA  TYR A 358      -1.006  37.442  -0.605  1.00  0.00           C  
ATOM   1556  C   TYR A 358       0.062  38.019  -1.527  1.00  0.00           C  
ATOM   1557  O   TYR A 358       0.917  38.792  -1.095  1.00  0.00           O  
ATOM   1558  CB  TYR A 358      -0.513  36.133   0.020  1.00  0.00           C  
ATOM   1559  CG  TYR A 358       0.598  36.324   1.027  1.00  0.00           C  
ATOM   1560  CD1 TYR A 358       0.343  36.898   2.264  1.00  0.00           C  
ATOM   1561  CD2 TYR A 358       1.902  35.936   0.741  1.00  0.00           C  
ATOM   1562  CE1 TYR A 358       1.351  37.082   3.188  1.00  0.00           C  
ATOM   1563  CE2 TYR A 358       2.918  36.116   1.663  1.00  0.00           C  
ATOM   1564  CZ  TYR A 358       2.637  36.690   2.885  1.00  0.00           C  
ATOM   1565  OH  TYR A 358       3.641  36.872   3.810  1.00  0.00           O  
ATOM   1566  H   TYR A 358      -2.410  36.366  -1.768  1.00  0.00           H  
ATOM   1567  HA  TYR A 358      -1.193  38.149   0.180  1.00  0.00           H  
ATOM   1568  HB2 TYR A 358      -1.337  35.653   0.527  1.00  0.00           H  
ATOM   1569  HB3 TYR A 358      -0.148  35.482  -0.761  1.00  0.00           H  
ATOM   1570  HD1 TYR A 358      -0.664  37.201   2.503  1.00  0.00           H  
ATOM   1571  HD2 TYR A 358       2.116  35.488  -0.217  1.00  0.00           H  
ATOM   1572  HE1 TYR A 358       1.131  37.531   4.141  1.00  0.00           H  
ATOM   1573  HE2 TYR A 358       3.925  35.808   1.423  1.00  0.00           H  
ATOM   1574  HH  TYR A 358       4.477  36.996   3.358  1.00  0.00           H  
ATOM   1575  N   LEU A 359       0.003  37.641  -2.794  1.00  0.00           N  
ATOM   1576  CA  LEU A 359       0.963  38.124  -3.775  1.00  0.00           C  
ATOM   1577  C   LEU A 359       0.744  39.605  -4.073  1.00  0.00           C  
ATOM   1578  O   LEU A 359       1.699  40.363  -4.233  1.00  0.00           O  
ATOM   1579  CB  LEU A 359       0.852  37.305  -5.060  1.00  0.00           C  
ATOM   1580  CG  LEU A 359       2.169  36.715  -5.565  1.00  0.00           C  
ATOM   1581  CD1 LEU A 359       3.150  37.824  -5.910  1.00  0.00           C  
ATOM   1582  CD2 LEU A 359       2.765  35.772  -4.527  1.00  0.00           C  
ATOM   1583  H   LEU A 359      -0.703  37.025  -3.079  1.00  0.00           H  
ATOM   1584  HA  LEU A 359       1.952  37.995  -3.362  1.00  0.00           H  
ATOM   1585  HB2 LEU A 359       0.161  36.493  -4.884  1.00  0.00           H  
ATOM   1586  HB3 LEU A 359       0.446  37.938  -5.835  1.00  0.00           H  
ATOM   1587  HG  LEU A 359       1.979  36.147  -6.464  1.00  0.00           H  
ATOM   1588 HD11 LEU A 359       3.494  38.297  -5.001  1.00  0.00           H  
ATOM   1589 HD12 LEU A 359       2.659  38.558  -6.532  1.00  0.00           H  
ATOM   1590 HD13 LEU A 359       3.993  37.407  -6.441  1.00  0.00           H  
ATOM   1591 HD21 LEU A 359       3.672  36.200  -4.128  1.00  0.00           H  
ATOM   1592 HD22 LEU A 359       2.989  34.822  -4.991  1.00  0.00           H  
ATOM   1593 HD23 LEU A 359       2.056  35.622  -3.726  1.00  0.00           H  
ATOM   1594  N   ALA A 360      -0.520  40.010  -4.146  1.00  0.00           N  
ATOM   1595  CA  ALA A 360      -0.861  41.400  -4.426  1.00  0.00           C  
ATOM   1596  C   ALA A 360      -0.608  42.283  -3.210  1.00  0.00           C  
ATOM   1597  O   ALA A 360       0.165  43.239  -3.274  1.00  0.00           O  
ATOM   1598  CB  ALA A 360      -2.313  41.509  -4.870  1.00  0.00           C  
ATOM   1599  H   ALA A 360      -1.240  39.360  -4.010  1.00  0.00           H  
ATOM   1600  HA  ALA A 360      -0.235  41.738  -5.240  1.00  0.00           H  
ATOM   1601  HB1 ALA A 360      -2.811  40.567  -4.705  1.00  0.00           H  
ATOM   1602  HB2 ALA A 360      -2.350  41.757  -5.920  1.00  0.00           H  
ATOM   1603  HB3 ALA A 360      -2.808  42.282  -4.301  1.00  0.00           H  
ATOM   1604  N   GLN A 361      -1.267  41.959  -2.102  1.00  0.00           N  
ATOM   1605  CA  GLN A 361      -1.114  42.727  -0.871  1.00  0.00           C  
ATOM   1606  C   GLN A 361      -1.811  42.037   0.300  1.00  0.00           C  
ATOM   1607  O   GLN A 361      -3.037  42.067   0.409  1.00  0.00           O  
ATOM   1608  CB  GLN A 361      -1.679  44.138  -1.056  1.00  0.00           C  
ATOM   1609  CG  GLN A 361      -0.631  45.233  -0.938  1.00  0.00           C  
ATOM   1610  CD  GLN A 361      -0.480  45.745   0.481  1.00  0.00           C  
ATOM   1611  OE1 GLN A 361       0.155  45.105   1.319  1.00  0.00           O  
ATOM   1612  NE2 GLN A 361      -1.064  46.906   0.757  1.00  0.00           N  
ATOM   1613  H   GLN A 361      -1.871  41.187  -2.114  1.00  0.00           H  
ATOM   1614  HA  GLN A 361      -0.059  42.797  -0.656  1.00  0.00           H  
ATOM   1615  HB2 GLN A 361      -2.133  44.208  -2.033  1.00  0.00           H  
ATOM   1616  HB3 GLN A 361      -2.435  44.312  -0.305  1.00  0.00           H  
ATOM   1617  HG2 GLN A 361       0.319  44.842  -1.267  1.00  0.00           H  
ATOM   1618  HG3 GLN A 361      -0.920  46.058  -1.574  1.00  0.00           H  
ATOM   1619 HE21 GLN A 361      -1.553  47.360   0.041  1.00  0.00           H  
ATOM   1620 HE22 GLN A 361      -0.981  47.259   1.668  1.00  0.00           H  
ATOM   1621  N   HIS A 362      -1.022  41.422   1.174  1.00  0.00           N  
ATOM   1622  CA  HIS A 362      -1.563  40.730   2.336  1.00  0.00           C  
ATOM   1623  C   HIS A 362      -0.498  40.564   3.413  1.00  0.00           C  
ATOM   1624  O   HIS A 362       0.693  40.467   3.115  1.00  0.00           O  
ATOM   1625  CB  HIS A 362      -2.104  39.362   1.926  1.00  0.00           C  
ATOM   1626  CG  HIS A 362      -3.563  39.175   2.183  1.00  0.00           C  
ATOM   1627  ND1 HIS A 362      -4.541  39.666   1.347  1.00  0.00           N  
ATOM   1628  CD2 HIS A 362      -4.210  38.531   3.182  1.00  0.00           C  
ATOM   1629  CE1 HIS A 362      -5.728  39.335   1.821  1.00  0.00           C  
ATOM   1630  NE2 HIS A 362      -5.555  38.646   2.933  1.00  0.00           N  
ATOM   1631  H   HIS A 362      -0.051  41.434   1.035  1.00  0.00           H  
ATOM   1632  HA  HIS A 362      -2.372  41.325   2.732  1.00  0.00           H  
ATOM   1633  HB2 HIS A 362      -1.939  39.228   0.873  1.00  0.00           H  
ATOM   1634  HB3 HIS A 362      -1.572  38.598   2.468  1.00  0.00           H  
ATOM   1635  HD1 HIS A 362      -4.387  40.172   0.522  1.00  0.00           H  
ATOM   1636  HD2 HIS A 362      -3.753  38.014   4.013  1.00  0.00           H  
ATOM   1637  HE1 HIS A 362      -6.678  39.587   1.376  1.00  0.00           H  
ATOM   1638  HE2 HIS A 362      -6.270  38.364   3.541  1.00  0.00           H  
ATOM   1639  N   GLU A 363      -0.938  40.529   4.665  1.00  0.00           N  
ATOM   1640  CA  GLU A 363      -0.030  40.373   5.794  1.00  0.00           C  
ATOM   1641  C   GLU A 363      -0.318  39.077   6.544  1.00  0.00           C  
ATOM   1642  O   GLU A 363      -1.248  39.005   7.347  1.00  0.00           O  
ATOM   1643  CB  GLU A 363      -0.160  41.568   6.736  1.00  0.00           C  
ATOM   1644  CG  GLU A 363       1.095  41.842   7.545  1.00  0.00           C  
ATOM   1645  CD  GLU A 363       1.131  43.252   8.101  1.00  0.00           C  
ATOM   1646  OE1 GLU A 363       0.277  43.575   8.952  1.00  0.00           O  
ATOM   1647  OE2 GLU A 363       2.013  44.032   7.682  1.00  0.00           O  
ATOM   1648  H   GLU A 363      -1.899  40.609   4.835  1.00  0.00           H  
ATOM   1649  HA  GLU A 363       0.978  40.337   5.408  1.00  0.00           H  
ATOM   1650  HB2 GLU A 363      -0.387  42.448   6.152  1.00  0.00           H  
ATOM   1651  HB3 GLU A 363      -0.972  41.383   7.422  1.00  0.00           H  
ATOM   1652  HG2 GLU A 363       1.137  41.146   8.367  1.00  0.00           H  
ATOM   1653  HG3 GLU A 363       1.956  41.700   6.908  1.00  0.00           H  
ATOM   1654  N   GLN A 364       0.489  38.058   6.273  1.00  0.00           N  
ATOM   1655  CA  GLN A 364       0.329  36.757   6.914  1.00  0.00           C  
ATOM   1656  C   GLN A 364       1.656  36.006   6.953  1.00  0.00           C  
ATOM   1657  O   GLN A 364       2.177  35.592   5.917  1.00  0.00           O  
ATOM   1658  CB  GLN A 364      -0.722  35.924   6.175  1.00  0.00           C  
ATOM   1659  CG  GLN A 364      -1.127  34.659   6.916  1.00  0.00           C  
ATOM   1660  CD  GLN A 364      -2.594  34.320   6.742  1.00  0.00           C  
ATOM   1661  OE1 GLN A 364      -3.339  34.222   7.717  1.00  0.00           O  
ATOM   1662  NE2 GLN A 364      -3.016  34.139   5.497  1.00  0.00           N  
ATOM   1663  H   GLN A 364       1.211  38.183   5.626  1.00  0.00           H  
ATOM   1664  HA  GLN A 364      -0.004  36.926   7.927  1.00  0.00           H  
ATOM   1665  HB2 GLN A 364      -1.605  36.527   6.027  1.00  0.00           H  
ATOM   1666  HB3 GLN A 364      -0.326  35.639   5.211  1.00  0.00           H  
ATOM   1667  HG2 GLN A 364      -0.538  33.834   6.542  1.00  0.00           H  
ATOM   1668  HG3 GLN A 364      -0.925  34.794   7.969  1.00  0.00           H  
ATOM   1669 HE21 GLN A 364      -2.365  34.233   4.770  1.00  0.00           H  
ATOM   1670 HE22 GLN A 364      -3.960  33.919   5.356  1.00  0.00           H  
TER    1671      GLN A 364                                                      
ATOM   1672  N   ILE B  11      24.503   8.257   1.438  1.00  0.00           N  
ATOM   1673  CA  ILE B  11      24.850   6.845   1.521  1.00  0.00           C  
ATOM   1674  C   ILE B  11      24.035   5.995   0.532  1.00  0.00           C  
ATOM   1675  O   ILE B  11      24.193   4.777   0.480  1.00  0.00           O  
ATOM   1676  CB  ILE B  11      24.685   6.322   2.974  1.00  0.00           C  
ATOM   1677  CG1 ILE B  11      25.770   5.293   3.303  1.00  0.00           C  
ATOM   1678  CG2 ILE B  11      23.309   5.725   3.208  1.00  0.00           C  
ATOM   1679  CD1 ILE B  11      26.415   5.509   4.654  1.00  0.00           C  
ATOM   1680  H1  ILE B  11      25.190   8.896   1.156  1.00  0.00           H  
ATOM   1681  HA  ILE B  11      25.894   6.757   1.259  1.00  0.00           H  
ATOM   1682  HB  ILE B  11      24.791   7.165   3.642  1.00  0.00           H  
ATOM   1683 HG12 ILE B  11      25.332   4.306   3.302  1.00  0.00           H  
ATOM   1684 HG13 ILE B  11      26.544   5.340   2.552  1.00  0.00           H  
ATOM   1685 HG21 ILE B  11      23.036   5.119   2.365  1.00  0.00           H  
ATOM   1686 HG22 ILE B  11      22.588   6.516   3.331  1.00  0.00           H  
ATOM   1687 HG23 ILE B  11      23.328   5.116   4.099  1.00  0.00           H  
ATOM   1688 HD11 ILE B  11      26.759   6.529   4.729  1.00  0.00           H  
ATOM   1689 HD12 ILE B  11      27.255   4.837   4.764  1.00  0.00           H  
ATOM   1690 HD13 ILE B  11      25.693   5.314   5.434  1.00  0.00           H  
ATOM   1691  N   GLY B  12      23.177   6.643  -0.259  1.00  0.00           N  
ATOM   1692  CA  GLY B  12      22.374   5.927  -1.236  1.00  0.00           C  
ATOM   1693  C   GLY B  12      21.449   4.903  -0.611  1.00  0.00           C  
ATOM   1694  O   GLY B  12      20.339   5.231  -0.192  1.00  0.00           O  
ATOM   1695  H   GLY B  12      23.096   7.613  -0.187  1.00  0.00           H  
ATOM   1696  HA2 GLY B  12      21.781   6.639  -1.790  1.00  0.00           H  
ATOM   1697  HA3 GLY B  12      23.038   5.420  -1.921  1.00  0.00           H  
ATOM   1698  N   THR B  13      21.904   3.657  -0.562  1.00  0.00           N  
ATOM   1699  CA  THR B  13      21.112   2.567   0.005  1.00  0.00           C  
ATOM   1700  C   THR B  13      19.728   2.500  -0.629  1.00  0.00           C  
ATOM   1701  O   THR B  13      19.373   3.331  -1.466  1.00  0.00           O  
ATOM   1702  CB  THR B  13      20.966   2.729   1.516  1.00  0.00           C  
ATOM   1703  OG1 THR B  13      20.090   3.809   1.818  1.00  0.00           O  
ATOM   1704  CG2 THR B  13      22.289   2.957   2.218  1.00  0.00           C  
ATOM   1705  H   THR B  13      22.796   3.464  -0.920  1.00  0.00           H  
ATOM   1706  HA  THR B  13      21.631   1.641  -0.198  1.00  0.00           H  
ATOM   1707  HB  THR B  13      20.534   1.825   1.917  1.00  0.00           H  
ATOM   1708  HG1 THR B  13      20.504   4.410   2.439  1.00  0.00           H  
ATOM   1709 HG21 THR B  13      23.014   3.324   1.508  1.00  0.00           H  
ATOM   1710 HG22 THR B  13      22.639   2.026   2.636  1.00  0.00           H  
ATOM   1711 HG23 THR B  13      22.161   3.678   3.010  1.00  0.00           H  
ATOM   1712  N   ASP B  14      18.952   1.503  -0.217  1.00  0.00           N  
ATOM   1713  CA  ASP B  14      17.603   1.315  -0.735  1.00  0.00           C  
ATOM   1714  C   ASP B  14      16.796   0.372   0.156  1.00  0.00           C  
ATOM   1715  O   ASP B  14      15.870  -0.293  -0.308  1.00  0.00           O  
ATOM   1716  CB  ASP B  14      17.661   0.762  -2.158  1.00  0.00           C  
ATOM   1717  CG  ASP B  14      16.435   1.125  -2.973  1.00  0.00           C  
ATOM   1718  OD1 ASP B  14      16.445   2.198  -3.612  1.00  0.00           O  
ATOM   1719  OD2 ASP B  14      15.467   0.336  -2.973  1.00  0.00           O  
ATOM   1720  H   ASP B  14      19.298   0.878   0.452  1.00  0.00           H  
ATOM   1721  HA  ASP B  14      17.118   2.279  -0.752  1.00  0.00           H  
ATOM   1722  HB2 ASP B  14      18.532   1.160  -2.657  1.00  0.00           H  
ATOM   1723  HB3 ASP B  14      17.737  -0.314  -2.115  1.00  0.00           H  
ATOM   1724  N   LYS B  15      17.154   0.316   1.436  1.00  0.00           N  
ATOM   1725  CA  LYS B  15      16.462  -0.548   2.387  1.00  0.00           C  
ATOM   1726  C   LYS B  15      15.002  -0.132   2.542  1.00  0.00           C  
ATOM   1727  O   LYS B  15      14.153  -0.938   2.923  1.00  0.00           O  
ATOM   1728  CB  LYS B  15      17.159  -0.503   3.746  1.00  0.00           C  
ATOM   1729  CG  LYS B  15      18.618  -0.933   3.697  1.00  0.00           C  
ATOM   1730  CD  LYS B  15      19.533   0.117   4.311  1.00  0.00           C  
ATOM   1731  CE  LYS B  15      20.987  -0.337   4.317  1.00  0.00           C  
ATOM   1732  NZ  LYS B  15      21.189  -1.572   5.127  1.00  0.00           N  
ATOM   1733  H   LYS B  15      17.902   0.866   1.747  1.00  0.00           H  
ATOM   1734  HA  LYS B  15      16.498  -1.557   2.006  1.00  0.00           H  
ATOM   1735  HB2 LYS B  15      17.115   0.507   4.129  1.00  0.00           H  
ATOM   1736  HB3 LYS B  15      16.637  -1.158   4.427  1.00  0.00           H  
ATOM   1737  HG2 LYS B  15      18.727  -1.856   4.244  1.00  0.00           H  
ATOM   1738  HG3 LYS B  15      18.903  -1.088   2.667  1.00  0.00           H  
ATOM   1739  HD2 LYS B  15      19.456   1.027   3.735  1.00  0.00           H  
ATOM   1740  HD3 LYS B  15      19.219   0.305   5.328  1.00  0.00           H  
ATOM   1741  HE2 LYS B  15      21.295  -0.530   3.301  1.00  0.00           H  
ATOM   1742  HE3 LYS B  15      21.595   0.456   4.731  1.00  0.00           H  
ATOM   1743  HZ1 LYS B  15      20.360  -2.192   5.051  1.00  0.00           H  
ATOM   1744  HZ2 LYS B  15      21.332  -1.324   6.127  1.00  0.00           H  
ATOM   1745  HZ3 LYS B  15      22.026  -2.089   4.787  1.00  0.00           H  
ATOM   1746  N   GLU B  16      14.720   1.133   2.249  1.00  0.00           N  
ATOM   1747  CA  GLU B  16      13.368   1.660   2.359  1.00  0.00           C  
ATOM   1748  C   GLU B  16      12.400   0.875   1.484  1.00  0.00           C  
ATOM   1749  O   GLU B  16      11.255   0.632   1.865  1.00  0.00           O  
ATOM   1750  CB  GLU B  16      13.342   3.136   1.971  1.00  0.00           C  
ATOM   1751  CG  GLU B  16      12.367   3.947   2.803  1.00  0.00           C  
ATOM   1752  CD  GLU B  16      12.994   4.505   4.067  1.00  0.00           C  
ATOM   1753  OE1 GLU B  16      13.546   5.624   4.012  1.00  0.00           O  
ATOM   1754  OE2 GLU B  16      12.931   3.822   5.112  1.00  0.00           O  
ATOM   1755  H   GLU B  16      15.440   1.729   1.954  1.00  0.00           H  
ATOM   1756  HA  GLU B  16      13.061   1.566   3.388  1.00  0.00           H  
ATOM   1757  HB2 GLU B  16      14.331   3.550   2.100  1.00  0.00           H  
ATOM   1758  HB3 GLU B  16      13.055   3.220   0.933  1.00  0.00           H  
ATOM   1759  HG2 GLU B  16      11.995   4.768   2.209  1.00  0.00           H  
ATOM   1760  HG3 GLU B  16      11.545   3.304   3.083  1.00  0.00           H  
ATOM   1761  N   LEU B  17      12.868   0.486   0.306  1.00  0.00           N  
ATOM   1762  CA  LEU B  17      12.050  -0.267  -0.634  1.00  0.00           C  
ATOM   1763  C   LEU B  17      12.245  -1.770  -0.449  1.00  0.00           C  
ATOM   1764  O   LEU B  17      11.342  -2.562  -0.703  1.00  0.00           O  
ATOM   1765  CB  LEU B  17      12.401   0.144  -2.065  1.00  0.00           C  
ATOM   1766  CG  LEU B  17      11.211   0.530  -2.934  1.00  0.00           C  
ATOM   1767  CD1 LEU B  17      10.222  -0.610  -2.996  1.00  0.00           C  
ATOM   1768  CD2 LEU B  17      10.541   1.789  -2.413  1.00  0.00           C  
ATOM   1769  H   LEU B  17      13.787   0.715   0.059  1.00  0.00           H  
ATOM   1770  HA  LEU B  17      11.015  -0.027  -0.443  1.00  0.00           H  
ATOM   1771  HB2 LEU B  17      13.073   0.988  -2.020  1.00  0.00           H  
ATOM   1772  HB3 LEU B  17      12.913  -0.678  -2.542  1.00  0.00           H  
ATOM   1773  HG  LEU B  17      11.556   0.724  -3.939  1.00  0.00           H  
ATOM   1774 HD11 LEU B  17      10.559  -1.417  -2.365  1.00  0.00           H  
ATOM   1775 HD12 LEU B  17      10.151  -0.957  -4.012  1.00  0.00           H  
ATOM   1776 HD13 LEU B  17       9.255  -0.273  -2.665  1.00  0.00           H  
ATOM   1777 HD21 LEU B  17       9.753   1.519  -1.725  1.00  0.00           H  
ATOM   1778 HD22 LEU B  17      10.120   2.335  -3.241  1.00  0.00           H  
ATOM   1779 HD23 LEU B  17      11.269   2.404  -1.907  1.00  0.00           H  
ATOM   1780  N   SER B  18      13.433  -2.161  -0.023  1.00  0.00           N  
ATOM   1781  CA  SER B  18      13.739  -3.570   0.175  1.00  0.00           C  
ATOM   1782  C   SER B  18      13.139  -4.099   1.475  1.00  0.00           C  
ATOM   1783  O   SER B  18      12.922  -5.303   1.620  1.00  0.00           O  
ATOM   1784  CB  SER B  18      15.252  -3.778   0.174  1.00  0.00           C  
ATOM   1785  OG  SER B  18      15.685  -4.349  -1.048  1.00  0.00           O  
ATOM   1786  H   SER B  18      14.127  -1.492   0.147  1.00  0.00           H  
ATOM   1787  HA  SER B  18      13.312  -4.119  -0.650  1.00  0.00           H  
ATOM   1788  HB2 SER B  18      15.743  -2.825   0.305  1.00  0.00           H  
ATOM   1789  HB3 SER B  18      15.525  -4.439   0.983  1.00  0.00           H  
ATOM   1790  HG  SER B  18      16.316  -5.049  -0.869  1.00  0.00           H  
ATOM   1791  N   ASP B  19      12.880  -3.204   2.421  1.00  0.00           N  
ATOM   1792  CA  ASP B  19      12.316  -3.599   3.706  1.00  0.00           C  
ATOM   1793  C   ASP B  19      10.954  -4.262   3.537  1.00  0.00           C  
ATOM   1794  O   ASP B  19      10.580  -5.140   4.314  1.00  0.00           O  
ATOM   1795  CB  ASP B  19      12.205  -2.392   4.637  1.00  0.00           C  
ATOM   1796  CG  ASP B  19      11.612  -1.177   3.952  1.00  0.00           C  
ATOM   1797  OD1 ASP B  19      10.663  -1.343   3.160  1.00  0.00           O  
ATOM   1798  OD2 ASP B  19      12.099  -0.058   4.208  1.00  0.00           O  
ATOM   1799  H   ASP B  19      13.077  -2.259   2.254  1.00  0.00           H  
ATOM   1800  HA  ASP B  19      12.989  -4.317   4.150  1.00  0.00           H  
ATOM   1801  HB2 ASP B  19      11.577  -2.648   5.478  1.00  0.00           H  
ATOM   1802  HB3 ASP B  19      13.190  -2.133   4.996  1.00  0.00           H  
ATOM   1803  N   LEU B  20      10.209  -3.830   2.527  1.00  0.00           N  
ATOM   1804  CA  LEU B  20       8.886  -4.385   2.281  1.00  0.00           C  
ATOM   1805  C   LEU B  20       8.833  -5.161   0.968  1.00  0.00           C  
ATOM   1806  O   LEU B  20       7.950  -5.996   0.774  1.00  0.00           O  
ATOM   1807  CB  LEU B  20       7.845  -3.269   2.271  1.00  0.00           C  
ATOM   1808  CG  LEU B  20       7.993  -2.238   3.380  1.00  0.00           C  
ATOM   1809  CD1 LEU B  20       7.498  -0.883   2.902  1.00  0.00           C  
ATOM   1810  CD2 LEU B  20       7.235  -2.695   4.609  1.00  0.00           C  
ATOM   1811  H   LEU B  20      10.544  -3.113   1.951  1.00  0.00           H  
ATOM   1812  HA  LEU B  20       8.656  -5.061   3.091  1.00  0.00           H  
ATOM   1813  HB2 LEU B  20       7.907  -2.759   1.335  1.00  0.00           H  
ATOM   1814  HB3 LEU B  20       6.865  -3.713   2.354  1.00  0.00           H  
ATOM   1815  HG  LEU B  20       9.034  -2.144   3.642  1.00  0.00           H  
ATOM   1816 HD11 LEU B  20       8.110  -0.548   2.077  1.00  0.00           H  
ATOM   1817 HD12 LEU B  20       7.556  -0.168   3.708  1.00  0.00           H  
ATOM   1818 HD13 LEU B  20       6.476  -0.974   2.573  1.00  0.00           H  
ATOM   1819 HD21 LEU B  20       7.359  -3.762   4.728  1.00  0.00           H  
ATOM   1820 HD22 LEU B  20       6.189  -2.467   4.489  1.00  0.00           H  
ATOM   1821 HD23 LEU B  20       7.621  -2.189   5.482  1.00  0.00           H  
ATOM   1822  N   LEU B  21       9.766  -4.879   0.057  1.00  0.00           N  
ATOM   1823  CA  LEU B  21       9.789  -5.557  -1.237  1.00  0.00           C  
ATOM   1824  C   LEU B  21      10.944  -6.548  -1.319  1.00  0.00           C  
ATOM   1825  O   LEU B  21      12.077  -6.234  -0.953  1.00  0.00           O  
ATOM   1826  CB  LEU B  21       9.890  -4.536  -2.378  1.00  0.00           C  
ATOM   1827  CG  LEU B  21       8.644  -4.403  -3.258  1.00  0.00           C  
ATOM   1828  CD1 LEU B  21       8.720  -3.132  -4.082  1.00  0.00           C  
ATOM   1829  CD2 LEU B  21       8.498  -5.610  -4.167  1.00  0.00           C  
ATOM   1830  H   LEU B  21      10.447  -4.199   0.250  1.00  0.00           H  
ATOM   1831  HA  LEU B  21       8.863  -6.100  -1.339  1.00  0.00           H  
ATOM   1832  HB2 LEU B  21      10.098  -3.569  -1.949  1.00  0.00           H  
ATOM   1833  HB3 LEU B  21      10.719  -4.814  -3.012  1.00  0.00           H  
ATOM   1834  HG  LEU B  21       7.767  -4.345  -2.629  1.00  0.00           H  
ATOM   1835 HD11 LEU B  21       9.529  -2.526  -3.719  1.00  0.00           H  
ATOM   1836 HD12 LEU B  21       7.793  -2.586  -3.997  1.00  0.00           H  
ATOM   1837 HD13 LEU B  21       8.897  -3.383  -5.117  1.00  0.00           H  
ATOM   1838 HD21 LEU B  21       9.425  -5.774  -4.697  1.00  0.00           H  
ATOM   1839 HD22 LEU B  21       7.705  -5.428  -4.878  1.00  0.00           H  
ATOM   1840 HD23 LEU B  21       8.259  -6.480  -3.577  1.00  0.00           H  
ATOM   1841  N   ASP B  22      10.646  -7.745  -1.808  1.00  0.00           N  
ATOM   1842  CA  ASP B  22      11.655  -8.787  -1.946  1.00  0.00           C  
ATOM   1843  C   ASP B  22      12.257  -9.158  -0.597  1.00  0.00           C  
ATOM   1844  O   ASP B  22      12.326  -8.336   0.317  1.00  0.00           O  
ATOM   1845  CB  ASP B  22      12.764  -8.327  -2.890  1.00  0.00           C  
ATOM   1846  CG  ASP B  22      13.343  -9.470  -3.698  1.00  0.00           C  
ATOM   1847  OD1 ASP B  22      12.714  -9.864  -4.703  1.00  0.00           O  
ATOM   1848  OD2 ASP B  22      14.424  -9.974  -3.327  1.00  0.00           O  
ATOM   1849  H   ASP B  22       9.724  -7.932  -2.086  1.00  0.00           H  
ATOM   1850  HA  ASP B  22      11.175  -9.658  -2.366  1.00  0.00           H  
ATOM   1851  HB2 ASP B  22      12.368  -7.590  -3.573  1.00  0.00           H  
ATOM   1852  HB3 ASP B  22      13.560  -7.884  -2.308  1.00  0.00           H  
ATOM   1853  N   PHE B  23      12.698 -10.407  -0.486  1.00  0.00           N  
ATOM   1854  CA  PHE B  23      13.302 -10.904   0.746  1.00  0.00           C  
ATOM   1855  C   PHE B  23      14.449 -11.877   0.457  1.00  0.00           C  
ATOM   1856  O   PHE B  23      15.181 -12.269   1.365  1.00  0.00           O  
ATOM   1857  CB  PHE B  23      12.240 -11.588   1.605  1.00  0.00           C  
ATOM   1858  CG  PHE B  23      12.212 -11.103   3.027  1.00  0.00           C  
ATOM   1859  CD1 PHE B  23      11.632  -9.885   3.341  1.00  0.00           C  
ATOM   1860  CD2 PHE B  23      12.766 -11.861   4.047  1.00  0.00           C  
ATOM   1861  CE1 PHE B  23      11.603  -9.430   4.645  1.00  0.00           C  
ATOM   1862  CE2 PHE B  23      12.741 -11.410   5.355  1.00  0.00           C  
ATOM   1863  CZ  PHE B  23      12.159 -10.194   5.653  1.00  0.00           C  
ATOM   1864  H   PHE B  23      12.610 -11.009  -1.253  1.00  0.00           H  
ATOM   1865  HA  PHE B  23      13.695 -10.056   1.286  1.00  0.00           H  
ATOM   1866  HB2 PHE B  23      11.270 -11.400   1.174  1.00  0.00           H  
ATOM   1867  HB3 PHE B  23      12.425 -12.652   1.616  1.00  0.00           H  
ATOM   1868  HD1 PHE B  23      11.197  -9.288   2.553  1.00  0.00           H  
ATOM   1869  HD2 PHE B  23      13.222 -12.813   3.815  1.00  0.00           H  
ATOM   1870  HE1 PHE B  23      11.148  -8.479   4.875  1.00  0.00           H  
ATOM   1871  HE2 PHE B  23      13.176 -12.008   6.142  1.00  0.00           H  
ATOM   1872  HZ  PHE B  23      12.137  -9.839   6.674  1.00  0.00           H  
ATOM   1873  N   SER B  24      14.606 -12.259  -0.810  1.00  0.00           N  
ATOM   1874  CA  SER B  24      15.668 -13.178  -1.203  1.00  0.00           C  
ATOM   1875  C   SER B  24      17.023 -12.477  -1.169  1.00  0.00           C  
ATOM   1876  O   SER B  24      18.063 -13.119  -1.019  1.00  0.00           O  
ATOM   1877  CB  SER B  24      15.397 -13.732  -2.603  1.00  0.00           C  
ATOM   1878  OG  SER B  24      14.925 -12.715  -3.470  1.00  0.00           O  
ATOM   1879  H   SER B  24      14.001 -11.916  -1.496  1.00  0.00           H  
ATOM   1880  HA  SER B  24      15.680 -13.995  -0.497  1.00  0.00           H  
ATOM   1881  HB2 SER B  24      16.309 -14.142  -3.012  1.00  0.00           H  
ATOM   1882  HB3 SER B  24      14.650 -14.510  -2.540  1.00  0.00           H  
ATOM   1883  HG  SER B  24      14.695 -13.098  -4.320  1.00  0.00           H  
ATOM   1884  N   ALA B  25      17.001 -11.154  -1.308  1.00  0.00           N  
ATOM   1885  CA  ALA B  25      18.226 -10.365  -1.288  1.00  0.00           C  
ATOM   1886  C   ALA B  25      18.518  -9.825   0.110  1.00  0.00           C  
ATOM   1887  O   ALA B  25      19.411  -8.997   0.288  1.00  0.00           O  
ATOM   1888  CB  ALA B  25      18.129  -9.222  -2.288  1.00  0.00           C  
ATOM   1889  H   ALA B  25      16.141 -10.699  -1.421  1.00  0.00           H  
ATOM   1890  HA  ALA B  25      19.039 -11.008  -1.591  1.00  0.00           H  
ATOM   1891  HB1 ALA B  25      17.112  -9.137  -2.640  1.00  0.00           H  
ATOM   1892  HB2 ALA B  25      18.783  -9.419  -3.125  1.00  0.00           H  
ATOM   1893  HB3 ALA B  25      18.424  -8.298  -1.812  1.00  0.00           H  
ATOM   1894  N   MET B  26      17.763 -10.292   1.098  1.00  0.00           N  
ATOM   1895  CA  MET B  26      17.948  -9.851   2.472  1.00  0.00           C  
ATOM   1896  C   MET B  26      19.252 -10.393   3.045  1.00  0.00           C  
ATOM   1897  O   MET B  26      19.984  -9.681   3.733  1.00  0.00           O  
ATOM   1898  CB  MET B  26      16.773 -10.317   3.327  1.00  0.00           C  
ATOM   1899  CG  MET B  26      16.347  -9.312   4.387  1.00  0.00           C  
ATOM   1900  SD  MET B  26      16.985  -9.708   6.030  1.00  0.00           S  
ATOM   1901  CE  MET B  26      16.533 -11.436   6.188  1.00  0.00           C  
ATOM   1902  H   MET B  26      17.063 -10.949   0.900  1.00  0.00           H  
ATOM   1903  HA  MET B  26      17.983  -8.772   2.473  1.00  0.00           H  
ATOM   1904  HB2 MET B  26      15.928 -10.504   2.680  1.00  0.00           H  
ATOM   1905  HB3 MET B  26      17.049 -11.236   3.818  1.00  0.00           H  
ATOM   1906  HG2 MET B  26      16.713  -8.337   4.102  1.00  0.00           H  
ATOM   1907  HG3 MET B  26      15.269  -9.292   4.428  1.00  0.00           H  
ATOM   1908  HE1 MET B  26      17.412 -12.016   6.429  1.00  0.00           H  
ATOM   1909  HE2 MET B  26      16.114 -11.788   5.257  1.00  0.00           H  
ATOM   1910  HE3 MET B  26      15.801 -11.546   6.974  1.00  0.00           H  
ATOM   1911  N   PHE B  27      19.535 -11.660   2.757  1.00  0.00           N  
ATOM   1912  CA  PHE B  27      20.748 -12.304   3.242  1.00  0.00           C  
ATOM   1913  C   PHE B  27      20.781 -12.334   4.768  1.00  0.00           C  
ATOM   1914  O   PHE B  27      19.893 -11.797   5.430  1.00  0.00           O  
ATOM   1915  CB  PHE B  27      21.983 -11.577   2.703  1.00  0.00           C  
ATOM   1916  CG  PHE B  27      22.861 -12.443   1.846  1.00  0.00           C  
ATOM   1917  CD1 PHE B  27      22.627 -12.558   0.485  1.00  0.00           C  
ATOM   1918  CD2 PHE B  27      23.919 -13.144   2.403  1.00  0.00           C  
ATOM   1919  CE1 PHE B  27      23.434 -13.355  -0.305  1.00  0.00           C  
ATOM   1920  CE2 PHE B  27      24.729 -13.943   1.616  1.00  0.00           C  
ATOM   1921  CZ  PHE B  27      24.486 -14.049   0.261  1.00  0.00           C  
ATOM   1922  H   PHE B  27      18.910 -12.174   2.205  1.00  0.00           H  
ATOM   1923  HA  PHE B  27      20.753 -13.319   2.876  1.00  0.00           H  
ATOM   1924  HB2 PHE B  27      21.663 -10.736   2.105  1.00  0.00           H  
ATOM   1925  HB3 PHE B  27      22.575 -11.218   3.532  1.00  0.00           H  
ATOM   1926  HD1 PHE B  27      21.805 -12.016   0.041  1.00  0.00           H  
ATOM   1927  HD2 PHE B  27      24.110 -13.063   3.463  1.00  0.00           H  
ATOM   1928  HE1 PHE B  27      23.242 -13.436  -1.366  1.00  0.00           H  
ATOM   1929  HE2 PHE B  27      25.551 -14.484   2.062  1.00  0.00           H  
ATOM   1930  HZ  PHE B  27      25.117 -14.672  -0.356  1.00  0.00           H  
ATOM   1931  N   SER B  28      21.812 -12.967   5.318  1.00  0.00           N  
ATOM   1932  CA  SER B  28      21.962 -13.070   6.764  1.00  0.00           C  
ATOM   1933  C   SER B  28      22.886 -11.978   7.293  1.00  0.00           C  
ATOM   1934  O   SER B  28      22.608 -11.359   8.321  1.00  0.00           O  
ATOM   1935  CB  SER B  28      22.511 -14.446   7.145  1.00  0.00           C  
ATOM   1936  OG  SER B  28      23.457 -14.900   6.190  1.00  0.00           O  
ATOM   1937  H   SER B  28      22.486 -13.377   4.737  1.00  0.00           H  
ATOM   1938  HA  SER B  28      20.986 -12.945   7.209  1.00  0.00           H  
ATOM   1939  HB2 SER B  28      22.994 -14.386   8.109  1.00  0.00           H  
ATOM   1940  HB3 SER B  28      21.698 -15.155   7.192  1.00  0.00           H  
ATOM   1941  HG  SER B  28      24.164 -15.370   6.639  1.00  0.00           H  
TER    1942      SER B  28                                                      
ENDMDL                                                                          
MASTER      158    0    0    6    0    0    0    6  956    2    0   10          
END