HEADER    METAL TRANSPORT                         01-MAY-08   2K3C              
TITLE     STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF TM IX OF THE NHE1       
TITLE    2 ISOFORM OF THE NA+/H+ EXCHANGER                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TMIX PEPTIDE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID-PHASE PEPTIDE SYNTHESIS                         
KEYWDS    MEMBRANE PEPTIDE, DODECYLPHOSPHOCHOLINE MICELLE, NHE1, NA+/H+         
KEYWDS   2 TRANSPORTER, METAL TRANSPORT                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    T.REDDY,J.DING,X.LI,B.D.SYKES,L.FLIEGEL,J.K.RAINEY                    
REVDAT   4   19-FEB-20 2K3C    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2K3C    1       VERSN                                    
REVDAT   2   12-AUG-08 2K3C    1       JRNL                                     
REVDAT   1   03-JUN-08 2K3C    0                                                
JRNL        AUTH   T.REDDY,J.DING,X.LI,B.D.SYKES,J.K.RAINEY,L.FLIEGEL           
JRNL        TITL   STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF TRANSMEMBRANE  
JRNL        TITL 2 SEGMENT IX OF THE NHE1 ISOFORM OF THE NA+/H+ EXCHANGER.      
JRNL        REF    J.BIOL.CHEM.                  V. 283 22018 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18508767                                                     
JRNL        DOI    10.1074/JBC.M803447200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.18, X-PLOR NIH 2.18                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 21 ROUNDS OF STRUCTURAL REFINEMENT IN     
REMARK   3  XPLOR-NIH BY SIMULATED ANNEALING, THEN AN ADDITIONAL 6 ROUNDS       
REMARK   3  WERE PERFORMED WITH DIHEDRAL ANGLE POTENTIAL SCALING FACTORS OF     
REMARK   3  5, 50, 100, 100, 50 AND 25. 15,000 COOLING STEPS.                   
REMARK   4                                                                      
REMARK   4 2K3C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 5.05                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8-1.0 MM TMIX PEPTIDE, 95%       
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.112, NMRPIPE, NMRDRAW     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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                                                                      
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 SER A 338       64.62   -116.79                                   
REMARK 500  1 TYR A 339     -109.01    176.61                                   
REMARK 500  1 GLU A 346       51.22   -155.48                                   
REMARK 500  1 SER A 351       99.78    -41.52                                   
REMARK 500  1 VAL A 361        9.97   -169.54                                   
REMARK 500  1 MET A 363     -121.93   -147.81                                   
REMARK 500  1 ARG A 364       54.77   -144.12                                   
REMARK 500  2 SER A 338       60.88   -112.40                                   
REMARK 500  2 TYR A 339     -107.99    178.60                                   
REMARK 500  2 GLU A 346       49.75   -148.96                                   
REMARK 500  2 SER A 351      104.74    -41.51                                   
REMARK 500  2 VAL A 361      -41.00   -171.58                                   
REMARK 500  2 VAL A 362      156.51     55.98                                   
REMARK 500  2 ARG A 364       52.22   -171.05                                   
REMARK 500  3 SER A 338       65.12   -117.12                                   
REMARK 500  3 TYR A 339     -108.96    176.15                                   
REMARK 500  3 GLU A 346       51.59   -150.31                                   
REMARK 500  3 SER A 351       99.79    -41.65                                   
REMARK 500  3 VAL A 361      -41.68   -171.44                                   
REMARK 500  3 VAL A 362      -86.58     54.67                                   
REMARK 500  3 MET A 363      174.65     61.57                                   
REMARK 500  3 LYS A 366       16.06     53.32                                   
REMARK 500  4 SER A 338       61.50   -112.25                                   
REMARK 500  4 TYR A 339     -107.95    178.19                                   
REMARK 500  4 SER A 351      101.70    -53.70                                   
REMARK 500  4 VAL A 361        9.03   -170.82                                   
REMARK 500  4 MET A 363      -64.50   -126.14                                   
REMARK 500  5 SER A 338       60.10   -111.47                                   
REMARK 500  5 TYR A 339     -109.88   -179.63                                   
REMARK 500  5 MET A 340       -5.06    -59.13                                   
REMARK 500  5 GLU A 346       49.30   -150.53                                   
REMARK 500  5 SER A 351      101.38    -44.69                                   
REMARK 500  5 VAL A 361      -44.36   -171.08                                   
REMARK 500  5 VAL A 362       21.94     40.75                                   
REMARK 500  5 MET A 363     -151.64     41.93                                   
REMARK 500  5 ARG A 364       75.46   -163.34                                   
REMARK 500  6 SER A 338       63.34   -116.11                                   
REMARK 500  6 TYR A 339     -108.32    178.04                                   
REMARK 500  6 GLU A 346       48.76   -149.80                                   
REMARK 500  6 SER A 351      101.66    -45.04                                   
REMARK 500  6 VAL A 361        7.20   -172.25                                   
REMARK 500  6 VAL A 362      -84.99    -67.20                                   
REMARK 500  6 MET A 363     -172.95     46.04                                   
REMARK 500  6 LYS A 366       10.12     56.57                                   
REMARK 500  7 SER A 338       65.56   -116.17                                   
REMARK 500  7 TYR A 339     -108.72    175.33                                   
REMARK 500  7 GLU A 346       50.52   -159.99                                   
REMARK 500  7 SER A 351      104.43    -44.49                                   
REMARK 500  7 VAL A 362      -32.35   -168.69                                   
REMARK 500  7 MET A 363      157.47    -37.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     297 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 336                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 368                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15747   RELATED DB: BMRB                                 
DBREF  2K3C A  336   368  PDB    2K3C     2K3C           336    368             
SEQRES   1 A   33  ACE LYS SER TYR MET ALA TYR LEU SER ALA GLU LEU PHE          
SEQRES   2 A   33  HIS LEU SER GLY ILE MET ALA LEU ILE ALA SER GLY VAL          
SEQRES   3 A   33  VAL MET ARG PRO LYS LYS NH2                                  
HET    ACE  A 336       6                                                       
HET    NH2  A 368       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TYR A  342  GLU A  346  5                                   5    
LINK         N   LYS A 337                 C   ACE A 336     1555   1555  1.33  
LINK         C   LYS A 367                 N   NH2 A 368     1555   1555  1.31  
SITE     1 AC1  2 LYS A 337  TYR A 339                                          
SITE     1 AC2  3 PRO A 365  LYS A 366  LYS A 367                               
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                                                                  
HETATM    1  C   ACE A 336      37.705   9.158  -6.800  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.655   8.685  -6.175  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.849   9.536  -8.270  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.871   9.697  -8.698  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.347   8.738  -8.801  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.432  10.441  -8.354  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.513   9.373  -6.252  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.260   9.054  -4.851  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.774   9.186  -4.516  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.408   9.376  -3.355  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.088   9.977  -3.944  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.503  11.399  -3.928  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.295  11.902  -5.359  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.107  13.421  -5.340  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.385  14.084  -5.725  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.795   9.755  -6.797  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.564   8.034  -4.670  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.086   9.582  -2.939  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.104  10.015  -4.309  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.559  11.399  -3.406  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.189  12.058  -3.419  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.159  11.655  -5.959  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.415  11.440  -5.781  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.333  13.696  -6.041  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.822  13.736  -4.347  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      38.095  13.362  -5.958  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.726  14.664  -4.931  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.225  14.690  -6.554  1.00  0.00           H  
ATOM     29  N   SER A 338      33.923   9.081  -5.537  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.479   9.194  -5.337  1.00  0.00           C  
ATOM     31  C   SER A 338      31.769   7.893  -5.701  1.00  0.00           C  
ATOM     32  O   SER A 338      30.971   7.853  -6.637  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.927  10.331  -6.196  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.676  10.753  -5.669  1.00  0.00           O  
ATOM     35  H   SER A 338      34.271   8.926  -6.439  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.282   9.419  -4.300  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.614  11.160  -6.185  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.802   9.983  -7.213  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.691  11.710  -5.599  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.056   6.833  -4.951  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.427   5.540  -5.202  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.991   4.471  -4.255  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.716   4.496  -3.056  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.619   5.140  -6.675  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.902   5.734  -7.219  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.047   5.816  -6.417  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.935   6.206  -8.536  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.225   6.370  -6.932  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.113   6.760  -9.052  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.258   6.842  -8.250  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.418   7.387  -8.758  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.695   6.924  -4.214  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.368   5.636  -5.012  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.645   4.066  -6.769  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.787   5.520  -7.250  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.031   5.456  -5.405  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.052   6.142  -9.155  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.103   6.432  -6.310  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.138   7.124 -10.067  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.156   6.854  -8.451  1.00  0.00           H  
ATOM     61  N   MET A 340      32.780   3.542  -4.790  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.369   2.486  -3.975  1.00  0.00           C  
ATOM     63  C   MET A 340      34.306   3.077  -2.931  1.00  0.00           C  
ATOM     64  O   MET A 340      34.856   2.361  -2.095  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.147   1.519  -4.869  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.086   2.311  -5.781  1.00  0.00           C  
ATOM     67  SD  MET A 340      34.312   2.522  -7.404  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.618   3.526  -8.153  1.00  0.00           C  
ATOM     69  H   MET A 340      32.975   3.569  -5.749  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.583   1.944  -3.475  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.724   0.846  -4.253  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.455   0.953  -5.473  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.278   3.280  -5.345  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.017   1.775  -5.892  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.171   4.287  -8.778  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.256   2.899  -8.755  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.206   3.992  -7.374  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.485   4.389  -2.993  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.362   5.078  -2.058  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.581   5.589  -0.855  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.122   5.702   0.245  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.029   6.259  -2.760  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.022   4.904  -3.686  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.126   4.395  -1.721  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.759   6.704  -2.102  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.277   6.993  -3.015  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.515   5.915  -3.660  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.313   5.917  -1.072  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.480   6.437   0.004  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.618   5.339   0.627  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.549   5.221   1.850  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.594   7.563  -0.530  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.238   7.012  -0.882  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.236   6.928   0.092  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.983   6.576  -2.188  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.979   6.409  -0.240  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.726   6.056  -2.520  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.724   5.973  -1.545  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.485   5.461  -1.872  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.934   5.817  -1.972  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.124   6.843   0.769  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.490   8.329   0.224  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.050   7.987  -1.416  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.433   7.264   1.100  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.755   6.642  -2.938  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.207   6.344   0.512  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.532   5.720  -3.526  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.435   4.564  -1.532  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.957   4.540  -0.209  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.106   3.471   0.304  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.932   2.485   1.121  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.393   1.732   1.933  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.390   2.749  -0.848  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.341   1.767  -1.547  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.173   0.352  -0.975  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.010   1.735  -3.041  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.038   4.675  -1.176  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.360   3.910   0.949  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.537   2.212  -0.459  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.049   3.481  -1.565  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.362   2.093  -1.413  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.115  -0.173  -1.041  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.427  -0.179  -1.546  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.863   0.403   0.057  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.942   1.640  -3.170  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.504   0.894  -3.503  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.346   2.648  -3.503  1.00  0.00           H  
ATOM    128  N   SER A 344      32.243   2.502   0.910  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.135   1.612   1.642  1.00  0.00           C  
ATOM    130  C   SER A 344      33.535   2.248   2.967  1.00  0.00           C  
ATOM    131  O   SER A 344      34.296   1.669   3.743  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.386   1.325   0.811  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.316   0.594   1.600  1.00  0.00           O  
ATOM    134  H   SER A 344      32.618   3.129   0.257  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.622   0.682   1.837  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.120   0.742  -0.054  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.826   2.260   0.491  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.336  -0.309   1.274  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.014   3.448   3.214  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.313   4.174   4.444  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.034   4.453   5.225  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.984   5.372   6.043  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.003   5.497   4.108  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.416   3.854   2.553  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.976   3.580   5.054  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.946   5.298   3.621  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.177   6.053   5.017  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.372   6.074   3.448  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.000   3.659   4.966  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.725   3.836   5.651  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.936   2.531   5.668  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.764   2.501   5.291  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.904   4.914   4.945  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.840   4.603   3.450  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.392   4.634   2.971  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.828   5.715   2.920  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.869   3.576   2.662  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.096   2.945   4.302  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.911   4.148   6.667  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.904   4.930   5.355  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.370   5.877   5.091  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.414   5.339   2.906  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.254   3.622   3.272  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.587   1.459   6.109  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.940   0.152   6.176  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.068  -0.433   7.577  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.476  -1.468   7.885  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.576  -0.797   5.159  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.024  -1.085   5.562  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.119  -2.492   6.155  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.923  -0.992   4.328  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.519   1.549   6.397  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.893   0.264   5.941  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.018  -1.722   5.132  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.562  -0.339   4.182  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.343  -0.362   6.299  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.477  -2.563   7.020  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.140  -2.691   6.447  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.809  -3.216   5.416  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.889  -1.419   4.553  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.045   0.045   4.049  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.471  -1.534   3.511  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.840   0.244   8.420  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.043  -0.201   9.794  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.717   0.930  10.762  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.732   0.746  11.979  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.495  -0.646   9.991  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.372   0.005   8.944  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.284   1.384   8.718  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.271  -0.770   8.202  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.095   1.987   7.750  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      34.082  -0.166   7.234  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.994   1.212   7.008  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.280   1.064   8.113  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.390  -1.037   9.996  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.830  -0.352  10.975  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.558  -1.719   9.895  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.595   1.982   9.288  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.339  -1.834   8.376  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.024   3.051   7.579  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.776  -0.764   6.662  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.620   1.678   6.262  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.430   2.104  10.207  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.111   3.268  11.019  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.858   3.017  11.853  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.538   3.791  12.754  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.906   4.494  10.123  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.738   4.274   9.197  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.710   5.196   9.080  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.428   3.255   8.331  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.838   4.719   8.173  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.228   3.538   7.685  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.444   2.188   9.232  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.940   3.462  11.682  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.715   5.360  10.740  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.799   4.662   9.538  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.024   2.370   8.170  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.933   5.228   7.875  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.768   2.989   7.016  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.158   1.927  11.546  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.941   1.574  12.273  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.008   0.128  12.753  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.018  -0.601  12.694  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.722   1.754  11.367  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.624   3.214  10.918  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.487   3.362   9.906  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.348   4.119  12.126  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.467   1.347  10.819  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.839   2.223  13.129  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.826   1.118  10.499  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.828   1.480  11.905  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.556   3.506  10.455  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.766   2.883   8.979  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.298   4.410   9.727  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.594   2.897  10.297  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.771   3.580  12.862  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.796   4.989  11.804  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.285   4.431  12.563  1.00  0.00           H  
ATOM    239  N   SER A 351      27.181  -0.282  13.225  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.365  -1.645  13.710  1.00  0.00           C  
ATOM    241  C   SER A 351      26.158  -2.090  14.529  1.00  0.00           C  
ATOM    242  O   SER A 351      26.030  -1.744  15.703  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.627  -1.730  14.568  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.598  -2.931  15.327  1.00  0.00           O  
ATOM    245  H   SER A 351      27.936   0.343  13.246  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.474  -2.305  12.863  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.497  -1.732  13.933  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.669  -0.874  15.229  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.501  -3.150  15.570  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.275  -2.856  13.899  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.077  -3.342  14.573  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.898  -3.337  13.612  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.125  -4.291  13.552  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.427  -3.097  12.959  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.250  -4.349  14.926  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.854  -2.701  15.411  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.777  -2.255  12.855  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.701  -2.127  11.884  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.198  -2.522  10.497  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.478  -3.146   9.718  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.197  -0.684  11.854  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.510  -0.358  13.182  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.198  -0.513  10.709  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.029   0.981  13.711  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.430  -1.530  12.944  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.888  -2.775  12.168  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.033  -0.016  11.706  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.442  -0.296  13.029  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.727  -1.134  13.900  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.711  -0.132   9.838  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.426   0.181  11.005  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.753  -1.469  10.474  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.817   1.758  12.992  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      22.096   0.916  13.868  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      20.541   1.212  14.646  1.00  0.00           H  
ATOM    276  N   MET A 354      23.437  -2.142  10.204  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.051  -2.434   8.913  1.00  0.00           C  
ATOM    278  C   MET A 354      24.363  -3.919   8.775  1.00  0.00           C  
ATOM    279  O   MET A 354      24.435  -4.447   7.665  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.342  -1.628   8.761  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.357  -2.091   9.807  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.270  -3.519   9.172  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.169  -3.909  10.693  1.00  0.00           C  
ATOM    284  H   MET A 354      23.949  -1.649  10.871  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.371  -2.144   8.133  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.747  -1.783   7.771  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.131  -0.579   8.905  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.047  -1.287  10.019  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.839  -2.369  10.713  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.465  -4.192  11.464  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.724  -3.044  11.017  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.853  -4.725  10.506  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.551  -4.585   9.904  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.857  -6.007   9.896  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.598  -6.812   9.606  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.662  -8.009   9.326  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.439  -6.419  11.249  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.480  -4.113  10.758  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.587  -6.206   9.126  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.482  -6.673  11.129  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.901  -7.274  11.628  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.347  -5.596  11.943  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.454  -6.135   9.673  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.171  -6.777   9.413  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.456  -6.084   8.262  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.511  -6.634   7.699  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.282  -6.726  10.658  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.938  -5.867  11.737  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      19.938  -5.637  12.872  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.174  -6.582  12.291  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.475  -5.182   9.898  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.340  -7.810   9.149  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.327  -6.296  10.393  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.132  -7.726  11.035  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.227  -4.916  11.310  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      20.405  -5.872  13.817  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.078  -6.274  12.728  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.623  -4.604  12.873  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.032  -6.782  13.343  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      23.041  -5.953  12.160  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.324  -7.513  11.765  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.911  -4.871   7.928  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.305  -4.098   6.837  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.794  -5.032   5.745  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.688  -4.864   5.233  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.333  -3.108   6.247  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.061  -1.708   6.821  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.230  -3.059   4.709  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.137  -0.723   6.351  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.665  -4.488   8.432  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.473  -3.536   7.233  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.326  -3.426   6.524  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.093  -1.367   6.486  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.070  -1.754   7.899  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      20.203  -2.888   4.416  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.580  -3.990   4.287  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.843  -2.256   4.331  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.708  -0.036   5.637  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.946  -1.266   5.885  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.515  -0.171   7.199  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.616  -6.015   5.395  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.249  -6.974   4.360  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.545  -8.182   4.968  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.700  -8.808   4.328  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.500  -7.431   3.610  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.487  -6.095   5.840  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.580  -6.495   3.661  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.902  -8.314   4.084  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.239  -6.643   3.630  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.244  -7.657   2.585  1.00  0.00           H  
ATOM    351  N   SER A 359      19.897  -8.505   6.208  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.292  -9.642   6.892  1.00  0.00           C  
ATOM    353  C   SER A 359      17.944  -9.253   7.491  1.00  0.00           C  
ATOM    354  O   SER A 359      17.273 -10.072   8.120  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.220 -10.139   8.001  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.253 -11.560   7.984  1.00  0.00           O  
ATOM    357  H   SER A 359      20.576  -7.971   6.671  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.142 -10.440   6.181  1.00  0.00           H  
ATOM    359  HB2 SER A 359      21.215  -9.759   7.838  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.856  -9.788   8.958  1.00  0.00           H  
ATOM    361  HG  SER A 359      21.152 -11.838   8.173  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.553  -7.998   7.292  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.283  -7.511   7.818  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.574  -6.626   6.799  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.107  -5.536   7.128  1.00  0.00           O  
ATOM    366  H   GLY A 360      18.129  -7.389   6.784  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.652  -8.355   8.058  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.466  -6.939   8.715  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.497  -7.103   5.561  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.841  -6.347   4.502  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.662  -7.214   3.259  1.00  0.00           C  
ATOM    372  O   VAL A 361      14.296  -6.719   2.193  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.671  -5.111   4.150  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.758  -5.493   3.145  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.760  -4.046   3.534  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.886  -7.978   5.357  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.871  -6.029   4.849  1.00  0.00           H  
ATOM    378  HB  VAL A 361      16.130  -4.720   5.047  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.547  -4.757   3.171  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.334  -5.532   2.153  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.162  -6.462   3.402  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      15.321  -3.464   2.818  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.388  -3.397   4.313  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.930  -4.526   3.038  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.922  -8.509   3.405  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.786  -9.436   2.287  1.00  0.00           C  
ATOM    387  C   VAL A 362      13.361  -9.976   2.210  1.00  0.00           C  
ATOM    388  O   VAL A 362      12.764 -10.325   3.229  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.767 -10.597   2.450  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.755 -11.077   3.902  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.352 -11.747   1.530  1.00  0.00           C  
ATOM    392  H   VAL A 362      15.210  -8.847   4.278  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.012  -8.914   1.370  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.762 -10.266   2.190  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.434 -10.475   4.487  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.066 -12.111   3.942  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      14.756 -10.986   4.304  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      14.556 -12.311   1.996  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.199 -12.395   1.358  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.006 -11.348   0.588  1.00  0.00           H  
ATOM    401  N   MET A 363      12.824 -10.043   0.997  1.00  0.00           N  
ATOM    402  CA  MET A 363      11.468 -10.544   0.800  1.00  0.00           C  
ATOM    403  C   MET A 363      11.350 -11.254  -0.544  1.00  0.00           C  
ATOM    404  O   MET A 363      12.068 -12.217  -0.814  1.00  0.00           O  
ATOM    405  CB  MET A 363      10.470  -9.386   0.853  1.00  0.00           C  
ATOM    406  CG  MET A 363      10.622  -8.640   2.180  1.00  0.00           C  
ATOM    407  SD  MET A 363       9.239  -7.492   2.389  1.00  0.00           S  
ATOM    408  CE  MET A 363      10.066  -6.019   1.741  1.00  0.00           C  
ATOM    409  H   MET A 363      13.347  -9.752   0.222  1.00  0.00           H  
ATOM    410  HA  MET A 363      11.234 -11.243   1.588  1.00  0.00           H  
ATOM    411  HB2 MET A 363      10.663  -8.708   0.033  1.00  0.00           H  
ATOM    412  HB3 MET A 363       9.466  -9.773   0.773  1.00  0.00           H  
ATOM    413  HG2 MET A 363      10.627  -9.350   2.994  1.00  0.00           H  
ATOM    414  HG3 MET A 363      11.551  -8.089   2.179  1.00  0.00           H  
ATOM    415  HE1 MET A 363      10.675  -6.294   0.891  1.00  0.00           H  
ATOM    416  HE2 MET A 363      10.693  -5.591   2.506  1.00  0.00           H  
ATOM    417  HE3 MET A 363       9.323  -5.294   1.439  1.00  0.00           H  
ATOM    418  N   ARG A 364      10.437 -10.773  -1.382  1.00  0.00           N  
ATOM    419  CA  ARG A 364      10.232 -11.370  -2.696  1.00  0.00           C  
ATOM    420  C   ARG A 364       9.898 -10.297  -3.726  1.00  0.00           C  
ATOM    421  O   ARG A 364       8.879 -10.374  -4.412  1.00  0.00           O  
ATOM    422  CB  ARG A 364       9.096 -12.393  -2.633  1.00  0.00           C  
ATOM    423  CG  ARG A 364       8.985 -13.119  -3.976  1.00  0.00           C  
ATOM    424  CD  ARG A 364       9.218 -14.616  -3.767  1.00  0.00           C  
ATOM    425  NE  ARG A 364       8.175 -15.176  -2.915  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       7.924 -16.481  -2.904  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       8.616 -17.285  -3.663  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       6.985 -16.958  -2.133  1.00  0.00           N  
ATOM    429  H   ARG A 364       9.893 -10.004  -1.112  1.00  0.00           H  
ATOM    430  HA  ARG A 364      11.138 -11.872  -2.997  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       9.301 -13.110  -1.851  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       8.167 -11.886  -2.422  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       7.998 -12.962  -4.388  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       9.726 -12.733  -4.658  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       9.204 -15.117  -4.723  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      10.182 -14.765  -3.301  1.00  0.00           H  
ATOM    437  HE  ARG A 364       7.651 -14.579  -2.341  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       9.335 -16.920  -4.254  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       8.427 -18.267  -3.655  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.455 -16.341  -1.551  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       6.796 -17.939  -2.124  1.00  0.00           H  
ATOM    442  N   PRO A 365      10.739  -9.306  -3.841  1.00  0.00           N  
ATOM    443  CA  PRO A 365      10.543  -8.185  -4.809  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.629  -8.656  -6.258  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.750  -8.365  -7.069  1.00  0.00           O  
ATOM    446  CB  PRO A 365      11.683  -7.216  -4.484  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.719  -8.038  -3.793  1.00  0.00           C  
ATOM    448  CD  PRO A 365      11.972  -9.143  -3.057  1.00  0.00           C  
ATOM    449  HA  PRO A 365       9.597  -7.700  -4.630  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      12.084  -6.792  -5.394  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      11.335  -6.434  -3.827  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      13.395  -8.469  -4.519  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      13.265  -7.436  -3.085  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      12.555 -10.053  -3.059  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      11.738  -8.840  -2.049  1.00  0.00           H  
ATOM    456  N   LYS A 366      11.696  -9.383  -6.576  1.00  0.00           N  
ATOM    457  CA  LYS A 366      11.889  -9.888  -7.931  1.00  0.00           C  
ATOM    458  C   LYS A 366      11.997  -8.734  -8.922  1.00  0.00           C  
ATOM    459  O   LYS A 366      12.127  -8.948 -10.127  1.00  0.00           O  
ATOM    460  CB  LYS A 366      10.720 -10.794  -8.325  1.00  0.00           C  
ATOM    461  CG  LYS A 366      10.381 -11.726  -7.160  1.00  0.00           C  
ATOM    462  CD  LYS A 366       9.547 -12.901  -7.673  1.00  0.00           C  
ATOM    463  CE  LYS A 366       8.235 -12.379  -8.261  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       7.243 -13.489  -8.326  1.00  0.00           N  
ATOM    465  H   LYS A 366      12.365  -9.583  -5.888  1.00  0.00           H  
ATOM    466  HA  LYS A 366      12.802 -10.464  -7.963  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       9.859 -10.186  -8.564  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      10.996 -11.383  -9.186  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      11.295 -12.096  -6.718  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.816 -11.183  -6.418  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      10.100 -13.429  -8.437  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       9.331 -13.573  -6.856  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       7.849 -11.588  -7.634  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       8.413 -11.996  -9.255  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       6.344 -13.131  -8.706  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       7.088 -13.872  -7.370  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       7.604 -14.241  -8.947  1.00  0.00           H  
ATOM    478  N   LYS A 367      11.941  -7.510  -8.406  1.00  0.00           N  
ATOM    479  CA  LYS A 367      12.033  -6.329  -9.256  1.00  0.00           C  
ATOM    480  C   LYS A 367      10.967  -6.368 -10.346  1.00  0.00           C  
ATOM    481  O   LYS A 367      10.948  -5.515 -11.233  1.00  0.00           O  
ATOM    482  CB  LYS A 367      13.420  -6.254  -9.897  1.00  0.00           C  
ATOM    483  CG  LYS A 367      14.486  -6.584  -8.851  1.00  0.00           C  
ATOM    484  CD  LYS A 367      15.871  -6.254  -9.410  1.00  0.00           C  
ATOM    485  CE  LYS A 367      16.938  -6.596  -8.369  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      17.804  -7.692  -8.887  1.00  0.00           N  
ATOM    487  H   LYS A 367      11.836  -7.400  -7.438  1.00  0.00           H  
ATOM    488  HA  LYS A 367      11.882  -5.448  -8.649  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      13.479  -6.964 -10.710  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      13.588  -5.257 -10.277  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      14.308  -6.000  -7.959  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      14.439  -7.635  -8.608  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      16.043  -6.831 -10.307  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      15.923  -5.201  -9.644  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      17.541  -5.723  -8.171  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      16.459  -6.917  -7.455  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      18.186  -7.423  -9.816  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      17.242  -8.563  -8.981  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      18.590  -7.855  -8.226  1.00  0.00           H  
HETATM  500  N   NH2 A 368      10.071  -7.317 -10.333  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      10.087  -7.996  -9.627  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       9.383  -7.350 -11.029  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A 336      37.647   9.087  -6.767  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.574   8.546  -6.163  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.801   9.498  -8.227  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.417  10.384  -8.288  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.828   9.707  -8.647  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.268   8.697  -8.780  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.471   9.348  -6.203  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.210   9.003  -4.811  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.718   9.098  -4.495  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.330   9.248  -3.337  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.005   9.932  -3.881  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.383  11.337  -3.848  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.172  11.856  -5.273  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.942  13.368  -5.233  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.802  13.885  -6.624  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.771   9.783  -6.732  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.535   7.989  -4.641  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.005   9.520  -2.883  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.023  10.003  -4.236  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.435  11.303  -3.333  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.048  12.006  -3.322  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.048  11.643  -5.868  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.309  11.375  -5.708  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.040  13.580  -4.678  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.781  13.847  -4.753  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.821  13.760  -6.944  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      36.443  13.361  -7.254  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      36.044  14.896  -6.644  1.00  0.00           H  
ATOM     29  N   SER A 338      33.887   9.007  -5.534  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.439   9.089  -5.357  1.00  0.00           C  
ATOM     31  C   SER A 338      31.765   7.754  -5.666  1.00  0.00           C  
ATOM     32  O   SER A 338      30.926   7.667  -6.562  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.867  10.169  -6.274  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.612  10.602  -5.765  1.00  0.00           O  
ATOM     35  H   SER A 338      34.254   8.886  -6.434  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.224   9.357  -4.333  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.542  11.007  -6.311  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.743   9.764  -7.270  1.00  0.00           H  
ATOM     39  HG  SER A 338      29.956   9.939  -5.992  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.125   6.718  -4.912  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.530   5.399  -5.113  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.137   4.374  -4.144  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.858   4.413  -2.947  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.702   4.956  -6.576  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.929   5.605  -7.178  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.093   5.770  -6.419  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.890   6.048  -8.505  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.219   6.381  -6.987  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.014   6.659  -9.072  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.179   6.825  -8.314  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.288   7.424  -8.874  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.790   6.845  -4.204  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.473   5.472  -4.903  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.791   3.883  -6.633  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.832   5.264  -7.138  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.129   5.428  -5.397  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.991   5.920  -9.090  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.113   6.511  -6.398  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.984   7.001 -10.096  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.054   6.887  -8.664  1.00  0.00           H  
ATOM     61  N   MET A 340      32.961   3.462  -4.657  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.580   2.447  -3.813  1.00  0.00           C  
ATOM     63  C   MET A 340      34.461   3.096  -2.754  1.00  0.00           C  
ATOM     64  O   MET A 340      35.029   2.417  -1.899  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.422   1.501  -4.672  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.526   2.293  -5.375  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.935   2.488  -4.255  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.723   3.867  -5.123  1.00  0.00           C  
ATOM     69  H   MET A 340      33.155   3.473  -5.616  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.806   1.876  -3.323  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.866   0.744  -4.042  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.792   1.032  -5.412  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.841   1.762  -6.261  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.149   3.266  -5.653  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.998   4.653  -5.281  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.097   3.529  -6.076  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.545   4.243  -4.528  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.571   4.415  -2.823  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.387   5.158  -1.873  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.546   5.661  -0.706  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.021   5.731   0.427  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.030   6.351  -2.575  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.096   4.901  -3.530  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.166   4.513  -1.496  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.635   6.002  -3.398  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.649   6.891  -1.875  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.254   7.004  -2.950  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.306   6.035  -0.996  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.421   6.558   0.033  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.525   5.465   0.617  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.407   5.346   1.837  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.567   7.683  -0.552  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.208   7.147  -0.916  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.196   7.075   0.050  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.959   6.714  -2.224  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.937   6.569  -0.293  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.699   6.208  -2.566  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.687   6.137  -1.601  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.446   5.638  -1.938  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.986   5.973  -1.920  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.025   6.967   0.829  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.463   8.474   0.176  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.049   8.071  -1.440  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.388   7.408   1.060  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.739   6.770  -2.966  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.158   6.514   0.452  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.511   5.874  -3.574  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.898   5.650  -1.151  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.886   4.672  -0.244  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.008   3.615   0.244  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.808   2.578   1.020  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.248   1.786   1.779  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.253   2.945  -0.913  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.228   2.180  -1.817  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.181   0.684  -1.485  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.825   2.373  -3.284  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.003   4.804  -1.207  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.287   4.058   0.911  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.523   2.257  -0.511  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.746   3.702  -1.491  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.230   2.552  -1.663  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.108   0.547  -0.418  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.081   0.208  -1.847  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.322   0.238  -1.964  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.804   3.426  -3.521  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      28.844   1.951  -3.444  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.539   1.874  -3.921  1.00  0.00           H  
ATOM    128  N   SER A 344      32.123   2.596   0.835  1.00  0.00           N  
ATOM    129  CA  SER A 344      32.995   1.661   1.533  1.00  0.00           C  
ATOM    130  C   SER A 344      33.411   2.243   2.879  1.00  0.00           C  
ATOM    131  O   SER A 344      34.179   1.633   3.622  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.237   1.373   0.691  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.029   0.388   1.342  1.00  0.00           O  
ATOM    134  H   SER A 344      32.514   3.255   0.225  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.461   0.737   1.698  1.00  0.00           H  
ATOM    136  HB2 SER A 344      33.941   1.006  -0.278  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.808   2.285   0.569  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.470  -0.372   1.519  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.897   3.435   3.178  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.214   4.112   4.430  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.944   4.382   5.233  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.939   5.214   6.140  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.916   5.437   4.136  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.293   3.868   2.539  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.873   3.489   5.015  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.089   5.967   5.061  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.295   6.037   3.487  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.862   5.243   3.650  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.870   3.677   4.892  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.601   3.858   5.590  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.807   2.556   5.614  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.625   2.536   5.272  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.777   4.941   4.895  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.684   4.624   3.403  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.224   4.597   2.965  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.718   5.643   2.592  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.634   3.530   3.003  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.930   3.029   4.161  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.799   4.168   6.605  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.785   4.967   5.322  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.254   5.899   5.029  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.213   5.382   2.843  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.132   3.661   3.214  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.466   1.476   6.019  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.816   0.170   6.086  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.972  -0.433   7.477  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.350  -1.444   7.800  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.426  -0.769   5.045  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.891  -1.035   5.389  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.043  -2.465   5.912  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.750  -0.859   4.134  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.408   1.558   6.278  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.765   0.289   5.876  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.880  -1.701   5.039  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.365  -0.310   4.069  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.216  -0.338   6.149  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.719  -3.162   5.154  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.438  -2.590   6.798  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.078  -2.653   6.154  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.742  -1.244   4.320  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.810   0.189   3.884  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.302  -1.400   3.314  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.805   0.203   8.295  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.042  -0.265   9.656  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.801   0.869  10.646  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.855   0.674  11.860  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.481  -0.770   9.792  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.339  -0.150   8.713  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.293   1.230   8.491  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.180  -0.957   7.937  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.088   1.805   7.492  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.976  -0.382   6.939  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.929   0.999   6.716  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.268   1.006   7.979  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.363  -1.074   9.878  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.868  -0.496  10.763  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.495  -1.845   9.690  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.650   1.853   9.086  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.216  -2.023   8.109  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.049   2.871   7.323  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.624  -1.004   6.340  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.543   1.442   5.946  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.545   2.059  10.111  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.308   3.228  10.943  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.085   3.019  11.832  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.835   3.800  12.750  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.110   4.468  10.065  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.897   4.297   9.189  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.905   5.263   9.109  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.505   3.290   8.341  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.976   4.822   8.242  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.293   3.624   7.745  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.526   2.152   9.138  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.173   3.386  11.569  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.978   5.335  10.694  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.983   4.608   9.442  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.057   2.380   8.158  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.083   5.370   7.981  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.781   3.093   7.100  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.334   1.955  11.555  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.140   1.642  12.335  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.171   0.188  12.798  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.160  -0.511  12.742  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.888   1.880  11.491  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.844   3.340  11.034  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.660   3.543  10.087  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.687   4.267  12.246  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.588   1.368  10.812  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.105   2.284  13.202  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.915   1.234  10.623  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.008   1.657  12.075  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.762   3.578  10.516  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      22.749   3.234  10.578  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.807   2.952   9.196  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.588   4.587   9.819  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.039   5.091  11.987  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.654   4.650  12.535  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.257   3.721  13.073  1.00  0.00           H  
ATOM    239  N   SER A 351      27.337  -0.259  13.250  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.488  -1.634  13.717  1.00  0.00           C  
ATOM    241  C   SER A 351      26.279  -2.055  14.545  1.00  0.00           C  
ATOM    242  O   SER A 351      26.130  -1.647  15.697  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.757  -1.764  14.558  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.702  -0.841  15.638  1.00  0.00           O  
ATOM    245  H   SER A 351      28.110   0.343  13.270  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.568  -2.286  12.861  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.831  -2.764  14.950  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.621  -1.558  13.939  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.145  -0.036  15.363  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.417  -2.873  13.948  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.221  -3.343  14.635  1.00  0.00           C  
ATOM    252  C   GLY A 352      23.014  -3.248  13.714  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.249  -4.202  13.573  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.587  -3.162  13.026  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.364  -4.371  14.937  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      24.047  -2.734  15.510  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.860  -2.093  13.080  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.753  -1.878  12.161  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.166  -2.270  10.746  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.384  -2.847   9.994  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.337  -0.407  12.182  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.878  -0.029  13.592  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.189  -0.185  11.196  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.541   1.284  14.010  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.509  -1.374  13.227  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.916  -2.483  12.468  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.179   0.207  11.898  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.804   0.091  13.600  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      21.159  -0.808  14.283  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.592   0.654  11.522  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.573  -1.071  11.155  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.592   0.019  10.214  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      22.614   1.159  14.018  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      21.205   1.559  14.999  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      21.275   2.062  13.311  1.00  0.00           H  
ATOM    276  N   MET A 354      23.407  -1.950  10.397  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.935  -2.264   9.076  1.00  0.00           C  
ATOM    278  C   MET A 354      24.196  -3.759   8.938  1.00  0.00           C  
ATOM    279  O   MET A 354      24.199  -4.301   7.833  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.238  -1.501   8.843  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.297  -1.990   9.833  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.131  -3.445   9.151  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.061  -3.892  10.637  1.00  0.00           C  
ATOM    284  H   MET A 354      23.977  -1.495  11.043  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.220  -1.959   8.333  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.580  -1.675   7.831  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.069  -0.445   8.990  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.019  -1.207  10.004  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.820  -2.253  10.767  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.687  -4.748  10.425  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.376  -4.138  11.433  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.677  -3.056  10.941  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.416  -4.416  10.068  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.682  -5.848  10.073  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.396  -6.623   9.827  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.429  -7.803   9.476  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.283  -6.261  11.417  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.401  -3.929  10.916  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.388  -6.078   9.288  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.284  -6.635  11.265  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.673  -7.033  11.862  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.315  -5.403  12.074  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.266  -5.946  10.013  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.965  -6.570   9.809  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.183  -5.830   8.730  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.125  -6.290   8.301  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.178  -6.576  11.123  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.950  -5.135  11.604  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.814  -4.456  10.818  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      19.589  -5.151  13.091  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.310  -5.008  10.291  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.111  -7.590   9.490  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.232  -7.076  10.979  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.749  -7.107  11.869  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.860  -4.576  11.465  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.207  -3.876  11.498  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      18.198  -5.196  10.333  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.237  -3.800  10.072  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      20.378  -5.632  13.649  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      18.666  -5.695  13.232  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      19.466  -4.137  13.442  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.714  -4.683   8.295  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.057  -3.887   7.254  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.421  -4.807   6.219  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.290  -4.588   5.786  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.082  -2.950   6.575  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.870  -1.517   7.092  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.919  -2.968   5.041  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.949  -0.586   6.528  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.562  -4.371   8.680  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.284  -3.287   7.711  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.078  -3.279   6.827  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      19.897  -1.166   6.782  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      20.926  -1.511   8.169  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.200  -3.936   4.652  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.560  -2.219   4.601  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.894  -2.753   4.778  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.503   0.084   5.808  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.717  -1.172   6.046  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.384  -0.011   7.331  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.165  -5.833   5.825  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.676  -6.783   4.833  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.966  -7.951   5.508  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.154  -8.639   4.889  1.00  0.00           O  
ATOM    345  CB  ALA A 358      20.843  -7.305   3.995  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.063  -5.951   6.208  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.978  -6.280   4.181  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.617  -6.552   3.947  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.497  -7.531   2.997  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.240  -8.201   4.449  1.00  0.00           H  
ATOM    351  N   SER A 359      19.278  -8.171   6.779  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.667  -9.260   7.530  1.00  0.00           C  
ATOM    353  C   SER A 359      17.406  -8.783   8.243  1.00  0.00           C  
ATOM    354  O   SER A 359      16.761  -9.548   8.961  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.662  -9.805   8.554  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.366  -9.259   9.833  1.00  0.00           O  
ATOM    357  H   SER A 359      19.934  -7.591   7.220  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.403 -10.052   6.846  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.585 -10.878   8.599  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.667  -9.530   8.257  1.00  0.00           H  
ATOM    361  HG  SER A 359      20.193  -8.993  10.240  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.062  -7.514   8.043  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.877  -6.943   8.675  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.075  -6.110   7.682  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.635  -5.004   7.998  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.615  -6.951   7.463  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.255  -7.742   9.052  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.182  -6.314   9.497  1.00  0.00           H  
ATOM    369  N   VAL A 361      14.885  -6.647   6.482  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.132  -5.945   5.452  1.00  0.00           C  
ATOM    371  C   VAL A 361      13.885  -6.856   4.255  1.00  0.00           C  
ATOM    372  O   VAL A 361      12.795  -6.860   3.683  1.00  0.00           O  
ATOM    373  CB  VAL A 361      14.894  -4.695   5.005  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.067  -5.099   4.109  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      13.950  -3.777   4.225  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.256  -7.531   6.286  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.180  -5.644   5.863  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.269  -4.174   5.874  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      15.699  -5.360   3.128  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.575  -5.947   4.542  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.755  -4.271   4.025  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.136  -3.470   4.864  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      13.557  -4.308   3.369  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      14.492  -2.906   3.890  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.904  -7.629   3.886  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.794  -8.548   2.758  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.380  -7.804   1.491  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.786  -6.728   1.555  1.00  0.00           O  
ATOM    389  CB  VAL A 362      13.770  -9.642   3.076  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      13.406 -10.396   1.795  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      14.374 -10.622   4.085  1.00  0.00           C  
ATOM    392  H   VAL A 362      15.746  -7.582   4.385  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.755  -9.011   2.592  1.00  0.00           H  
ATOM    394  HB  VAL A 362      12.882  -9.195   3.495  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.302 -10.591   1.224  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      12.725  -9.799   1.206  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      12.932 -11.332   2.052  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.214 -10.157   4.580  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      14.706 -11.511   3.571  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      13.627 -10.888   4.818  1.00  0.00           H  
ATOM    401  N   MET A 363      14.703  -8.383   0.339  1.00  0.00           N  
ATOM    402  CA  MET A 363      14.362  -7.765  -0.937  1.00  0.00           C  
ATOM    403  C   MET A 363      13.853  -8.814  -1.921  1.00  0.00           C  
ATOM    404  O   MET A 363      14.320  -9.953  -1.925  1.00  0.00           O  
ATOM    405  CB  MET A 363      15.589  -7.065  -1.524  1.00  0.00           C  
ATOM    406  CG  MET A 363      16.245  -6.198  -0.447  1.00  0.00           C  
ATOM    407  SD  MET A 363      17.659  -5.320  -1.160  1.00  0.00           S  
ATOM    408  CE  MET A 363      18.825  -5.637   0.187  1.00  0.00           C  
ATOM    409  H   MET A 363      15.179  -9.238   0.347  1.00  0.00           H  
ATOM    410  HA  MET A 363      13.586  -7.031  -0.776  1.00  0.00           H  
ATOM    411  HB2 MET A 363      16.295  -7.806  -1.870  1.00  0.00           H  
ATOM    412  HB3 MET A 363      15.287  -6.441  -2.351  1.00  0.00           H  
ATOM    413  HG2 MET A 363      15.528  -5.482  -0.075  1.00  0.00           H  
ATOM    414  HG3 MET A 363      16.583  -6.826   0.364  1.00  0.00           H  
ATOM    415  HE1 MET A 363      19.018  -6.699   0.253  1.00  0.00           H  
ATOM    416  HE2 MET A 363      18.404  -5.293   1.118  1.00  0.00           H  
ATOM    417  HE3 MET A 363      19.748  -5.109  -0.006  1.00  0.00           H  
ATOM    418  N   ARG A 364      12.894  -8.422  -2.754  1.00  0.00           N  
ATOM    419  CA  ARG A 364      12.329  -9.338  -3.739  1.00  0.00           C  
ATOM    420  C   ARG A 364      11.417  -8.592  -4.705  1.00  0.00           C  
ATOM    421  O   ARG A 364      10.268  -8.978  -4.917  1.00  0.00           O  
ATOM    422  CB  ARG A 364      11.541 -10.442  -3.033  1.00  0.00           C  
ATOM    423  CG  ARG A 364      10.554  -9.815  -2.047  1.00  0.00           C  
ATOM    424  CD  ARG A 364       9.142 -10.315  -2.354  1.00  0.00           C  
ATOM    425  NE  ARG A 364       8.210  -9.855  -1.330  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       7.017 -10.421  -1.184  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       6.660 -11.405  -1.964  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       6.200  -9.994  -0.260  1.00  0.00           N  
ATOM    429  H   ARG A 364      12.561  -7.502  -2.705  1.00  0.00           H  
ATOM    430  HA  ARG A 364      13.133  -9.789  -4.299  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      10.999 -11.022  -3.767  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      12.222 -11.085  -2.497  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.824 -10.095  -1.039  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.582  -8.740  -2.143  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       8.829  -9.935  -3.315  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       9.143 -11.394  -2.381  1.00  0.00           H  
ATOM    437  HE  ARG A 364       8.468  -9.117  -0.740  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       7.286 -11.733  -2.671  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       5.763 -11.831  -1.854  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.473  -9.239   0.338  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       5.302 -10.419  -0.150  1.00  0.00           H  
ATOM    442  N   PRO A 365      11.915  -7.538  -5.290  1.00  0.00           N  
ATOM    443  CA  PRO A 365      11.142  -6.710  -6.263  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.776  -7.496  -7.519  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.640  -7.440  -7.991  1.00  0.00           O  
ATOM    446  CB  PRO A 365      12.093  -5.558  -6.603  1.00  0.00           C  
ATOM    447  CG  PRO A 365      13.456  -6.050  -6.250  1.00  0.00           C  
ATOM    448  CD  PRO A 365      13.273  -7.018  -5.088  1.00  0.00           C  
ATOM    449  HA  PRO A 365      10.254  -6.318  -5.797  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      12.036  -5.326  -7.659  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      11.852  -4.686  -6.014  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      13.895  -6.564  -7.094  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      14.084  -5.230  -5.943  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      14.003  -7.812  -5.143  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      13.339  -6.500  -4.145  1.00  0.00           H  
ATOM    456  N   LYS A 366      11.747  -8.227  -8.056  1.00  0.00           N  
ATOM    457  CA  LYS A 366      11.519  -9.020  -9.258  1.00  0.00           C  
ATOM    458  C   LYS A 366      11.048  -8.132 -10.404  1.00  0.00           C  
ATOM    459  O   LYS A 366      10.074  -8.450 -11.088  1.00  0.00           O  
ATOM    460  CB  LYS A 366      10.472 -10.101  -8.982  1.00  0.00           C  
ATOM    461  CG  LYS A 366      10.859 -10.878  -7.721  1.00  0.00           C  
ATOM    462  CD  LYS A 366       9.805 -11.952  -7.439  1.00  0.00           C  
ATOM    463  CE  LYS A 366       8.696 -11.365  -6.564  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       9.067 -11.510  -5.128  1.00  0.00           N  
ATOM    465  H   LYS A 366      12.633  -8.232  -7.637  1.00  0.00           H  
ATOM    466  HA  LYS A 366      12.445  -9.498  -9.543  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       9.507  -9.638  -8.840  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      10.426 -10.779  -9.821  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      11.820 -11.346  -7.868  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      10.912 -10.201  -6.883  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       9.384 -12.298  -8.372  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      10.266 -12.781  -6.923  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       8.568 -10.318  -6.799  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       7.772 -11.891  -6.753  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       9.691 -12.333  -5.013  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       8.205 -11.644  -4.561  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       9.562 -10.654  -4.810  1.00  0.00           H  
ATOM    478  N   LYS A 367      11.743  -7.019 -10.610  1.00  0.00           N  
ATOM    479  CA  LYS A 367      11.385  -6.092 -11.677  1.00  0.00           C  
ATOM    480  C   LYS A 367       9.915  -5.699 -11.574  1.00  0.00           C  
ATOM    481  O   LYS A 367       9.073  -6.232 -12.298  1.00  0.00           O  
ATOM    482  CB  LYS A 367      11.650  -6.736 -13.039  1.00  0.00           C  
ATOM    483  CG  LYS A 367      13.157  -6.802 -13.288  1.00  0.00           C  
ATOM    484  CD  LYS A 367      13.425  -7.491 -14.629  1.00  0.00           C  
ATOM    485  CE  LYS A 367      14.887  -7.936 -14.693  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      15.398  -7.762 -16.081  1.00  0.00           N  
ATOM    487  H   LYS A 367      12.510  -6.818 -10.033  1.00  0.00           H  
ATOM    488  HA  LYS A 367      11.992  -5.203 -11.588  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      11.238  -7.736 -13.051  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      11.184  -6.145 -13.813  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      13.563  -5.801 -13.310  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      13.630  -7.366 -12.497  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      12.780  -8.353 -14.725  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      13.225  -6.800 -15.434  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      15.475  -7.337 -14.014  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      14.959  -8.976 -14.410  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      14.628  -7.434 -16.697  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      15.761  -8.672 -16.433  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      16.164  -7.059 -16.083  1.00  0.00           H  
HETATM  500  N   NH2 A 368       9.552  -4.790 -10.712  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      10.223  -4.366 -10.136  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       8.610  -4.531 -10.639  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A 336      37.793   9.127  -6.706  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.730   8.665  -6.057  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.966   9.488  -8.178  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.468   8.680  -8.691  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.557  10.388  -8.260  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.997   9.652  -8.626  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.588   9.345  -6.187  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.304   9.043  -4.787  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.812   9.184  -4.485  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.424   9.385  -3.333  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.116   9.976  -3.874  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.529  11.397  -3.883  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.330  11.879  -5.322  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.125  13.395  -5.326  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.886  13.730  -4.568  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.882   9.717  -6.753  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.602   8.026  -4.587  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.096   9.590  -2.866  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.137  10.012  -4.221  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.582  11.403  -3.367  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.211  12.064  -3.378  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.203  11.634  -5.910  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.459  11.402  -5.747  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.973  13.874  -4.859  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.030  13.743  -6.344  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.939  13.317  -3.616  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.059  13.347  -5.069  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.796  14.763  -4.490  1.00  0.00           H  
ATOM     29  N   SER A 338      33.981   9.075  -5.522  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.535   9.195  -5.352  1.00  0.00           C  
ATOM     31  C   SER A 338      31.828   7.896  -5.729  1.00  0.00           C  
ATOM     32  O   SER A 338      31.054   7.855  -6.685  1.00  0.00           O  
ATOM     33  CB  SER A 338      32.004  10.332  -6.225  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.587  10.242  -7.519  1.00  0.00           O  
ATOM     35  H   SER A 338      34.347   8.911  -6.415  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.317   9.423  -4.321  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.933  10.253  -6.313  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.257  11.281  -5.771  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.358  11.038  -8.003  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.088   6.839  -4.965  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.461   5.546  -5.226  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.001   4.479  -4.264  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.699   4.508  -3.071  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.679   5.140  -6.692  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.976   5.724  -7.214  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.101   5.821  -6.386  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.041   6.170  -8.539  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.291   6.367  -6.884  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.231   6.715  -9.036  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.356   6.813  -8.209  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.529   7.348  -8.700  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.707   6.929  -4.211  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.398   5.646  -5.057  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.703   4.065  -6.780  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.861   5.521  -7.285  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.061   5.483  -5.368  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.173   6.095  -9.178  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.153   6.441  -6.241  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.281   7.059 -10.058  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.003   6.651  -9.159  1.00  0.00           H  
ATOM     61  N   MET A 340      32.801   3.546  -4.780  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.368   2.488  -3.949  1.00  0.00           C  
ATOM     63  C   MET A 340      34.287   3.079  -2.888  1.00  0.00           C  
ATOM     64  O   MET A 340      34.818   2.361  -2.040  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.159   1.513  -4.821  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.416   2.207  -5.350  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.698   1.722  -7.072  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.093   3.367  -7.714  1.00  0.00           C  
ATOM     69  H   MET A 340      33.017   3.570  -5.734  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.568   1.954  -3.463  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.442   0.651  -4.233  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.548   1.196  -5.654  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.284   3.278  -5.295  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.266   1.918  -4.751  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.749   3.877  -7.022  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.185   3.936  -7.832  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.580   3.270  -8.675  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.474   4.389  -2.949  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.335   5.076  -1.997  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.534   5.591  -0.809  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.054   5.704   0.301  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.022   6.252  -2.688  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.027   4.906  -3.651  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.090   4.389  -1.644  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.518   5.906  -3.582  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.747   6.689  -2.018  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.281   6.993  -2.951  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.271   5.922  -1.051  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.418   6.446   0.007  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.550   5.348   0.622  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.462   5.234   1.844  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.538   7.565  -0.550  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.192   7.005  -0.932  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.174   6.901   0.025  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.964   6.583  -2.246  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.928   6.376  -0.336  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.717   6.058  -2.606  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.698   5.954  -1.651  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.470   5.436  -2.006  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.909   5.822  -1.958  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.047   6.859   0.781  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.412   8.333   0.199  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.010   7.989  -1.427  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.351   7.226   1.040  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.748   6.664  -2.981  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.143   6.296   0.402  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.544   5.733  -3.621  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.915   6.164  -2.298  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.905   4.544  -0.223  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.050   3.473   0.280  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.869   2.487   1.102  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.325   1.739   1.916  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.346   2.753  -0.881  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.309   1.780  -1.577  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.147   0.362  -1.011  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.991   1.752  -3.073  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.001   4.675  -1.188  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.297   3.909   0.919  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.493   2.209  -0.501  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.007   3.486  -1.598  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.327   2.112  -1.432  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.823   0.407   0.017  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.094  -0.154  -1.064  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.415  -0.174  -1.596  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.925   1.661  -3.212  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.486   0.910  -3.532  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.335   2.664  -3.531  1.00  0.00           H  
ATOM    128  N   SER A 344      32.180   2.495   0.892  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.067   1.604   1.629  1.00  0.00           C  
ATOM    130  C   SER A 344      33.470   2.243   2.953  1.00  0.00           C  
ATOM    131  O   SER A 344      34.227   1.663   3.730  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.316   1.305   0.799  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.118   0.353   1.485  1.00  0.00           O  
ATOM    134  H   SER A 344      32.559   3.118   0.236  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.549   0.678   1.828  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.029   0.903  -0.157  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.875   2.220   0.650  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.766   0.009   0.865  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.955   3.446   3.195  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.257   4.175   4.423  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.983   4.421   5.227  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.950   5.280   6.107  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.910   5.514   4.083  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.358   3.853   2.533  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.942   3.594   5.020  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.269   6.067   3.410  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.865   5.340   3.608  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.057   6.084   4.988  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.936   3.664   4.914  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.665   3.815   5.612  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.911   2.490   5.649  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.740   2.424   5.276  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.807   4.864   4.908  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.728   4.535   3.418  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.271   4.481   2.972  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.751   5.516   2.589  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.697   3.406   3.019  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.019   2.997   4.201  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.854   4.139   6.624  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.814   4.860   5.333  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.252   5.839   5.037  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.248   5.295   2.856  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.192   3.576   3.240  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.592   1.440   6.099  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.981   0.118   6.182  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.124  -0.446   7.591  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.548  -1.484   7.916  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.644  -0.826   5.177  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.098  -1.069   5.583  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.231  -2.465   6.193  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.994  -0.967   4.347  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.523   1.558   6.380  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.932   0.198   5.945  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.111  -1.766   5.160  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.616  -0.379   4.194  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.398  -0.328   6.309  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.257  -2.633   6.488  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.942  -3.206   5.463  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.592  -2.542   7.059  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.558  -1.534   3.538  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.973  -1.363   4.578  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.087   0.068   4.053  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.892   0.251   8.420  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.108  -0.173   9.799  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.771   0.967  10.753  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.796   0.800  11.973  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.566  -0.597   9.994  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.430   0.049   8.935  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.318   1.422   8.683  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.341  -0.725   8.206  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.118   2.020   7.702  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      34.142  -0.126   7.226  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      34.030   1.247   6.974  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.320   1.073   8.100  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.466  -1.014  10.015  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.902  -0.284  10.972  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.642  -1.670   9.915  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.621   2.020   9.241  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.427  -1.784   8.400  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.030   3.080   7.511  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.844  -0.724   6.664  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.648   1.708   6.218  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.468   2.129  10.183  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.137   3.299  10.981  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.894   3.040  11.827  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.567   3.824  12.718  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.907   4.510  10.069  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.735   4.257   9.156  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.693   5.163   9.031  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.434   3.221   8.308  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.821   4.659   8.139  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.225   3.476   7.666  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.476   2.200   9.208  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.968   3.515  11.635  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.707   5.381  10.675  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.793   4.682   9.474  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.043   2.344   8.155  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.907   5.149   7.841  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.769   2.909   7.010  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.212   1.933  11.543  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.006   1.571  12.283  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.100   0.134  12.785  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.124  -0.615  12.741  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.777   1.715  11.382  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.654   3.165  10.908  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.510   3.276   9.898  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.368   4.086  12.101  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.525   1.348  10.822  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.898   2.232  13.129  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.887   1.065  10.524  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.891   1.436  11.931  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.578   3.463  10.435  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.757   2.711   9.012  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.361   4.313   9.635  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.604   2.882  10.336  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.301   4.419  12.530  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.800   3.552  12.847  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.803   4.943  11.765  1.00  0.00           H  
ATOM    239  N   SER A 351      27.281  -0.246  13.261  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.491  -1.598  13.768  1.00  0.00           C  
ATOM    241  C   SER A 351      26.296  -2.051  14.599  1.00  0.00           C  
ATOM    242  O   SER A 351      26.165  -1.685  15.767  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.758  -1.646  14.622  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.739  -2.820  15.424  1.00  0.00           O  
ATOM    245  H   SER A 351      28.025   0.393  13.271  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.609  -2.269  12.931  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.625  -1.667  13.983  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.799  -0.768  15.252  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.469  -2.570  16.310  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.423  -2.844  13.986  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.238  -3.338  14.674  1.00  0.00           C  
ATOM    252  C   GLY A 352      23.053  -3.368  13.722  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.294  -4.334  13.684  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.576  -3.099  13.050  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.429  -4.337  15.042  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      24.009  -2.689  15.505  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.910  -2.301  12.947  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.826  -2.207  11.981  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.320  -2.615  10.597  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.606  -3.268   9.836  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.298  -0.773  11.932  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.613  -0.439  13.260  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.289  -0.637  10.791  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.108   0.919  13.761  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.553  -1.565  13.019  1.00  0.00           H  
ATOM    266  HA  ILE A 353      21.026  -2.864  12.281  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.122  -0.093  11.768  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.543  -0.402  13.114  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.852  -1.198  13.990  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.620   0.185  10.997  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.720  -1.551  10.703  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.814  -0.451   9.866  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.881   1.679  13.027  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      22.176   0.878  13.918  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      20.616   1.161  14.692  1.00  0.00           H  
ATOM    276  N   MET A 354      23.548  -2.216  10.287  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.157  -2.518   8.996  1.00  0.00           C  
ATOM    278  C   MET A 354      24.496  -3.999   8.879  1.00  0.00           C  
ATOM    279  O   MET A 354      24.568  -4.543   7.778  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.432  -1.692   8.821  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.463  -2.117   9.869  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.401  -3.537   9.251  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.279  -3.913  10.787  1.00  0.00           C  
ATOM    284  H   MET A 354      24.055  -1.700  10.941  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.467  -2.253   8.217  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.834  -1.857   7.832  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.204  -0.645   8.948  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.137  -1.297  10.064  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.955  -2.390  10.782  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.850  -3.048  11.096  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.948  -4.743  10.627  1.00  0.00           H  
ATOM    292  HE3 MET A 354      27.564  -4.172  11.556  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.705  -4.643  10.018  1.00  0.00           N  
ATOM    294  CA  ALA A 355      25.038  -6.060  10.031  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.791  -6.891   9.763  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.877  -8.091   9.497  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.636  -6.438  11.386  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.632  -4.158  10.864  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.766  -6.257   9.260  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.114  -7.295  11.784  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.534  -5.604  12.067  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      26.682  -6.677  11.264  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.636  -6.237   9.832  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.363  -6.907   9.592  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.627  -6.245   8.437  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.681  -6.816   7.896  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.483  -6.853  10.843  1.00  0.00           C  
ATOM    308  CG  LEU A 356      21.130  -5.962  11.902  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      20.134  -5.731  13.041  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.385  -6.643  12.459  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.640  -5.281  10.045  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.549  -7.940   9.342  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.519  -6.446  10.579  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.356  -7.848  11.239  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.397  -5.013  11.456  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      19.283  -6.383  12.912  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.804  -4.704  13.030  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      20.610  -5.947  13.987  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.252  -6.832  13.514  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      23.237  -5.998  12.313  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.550  -7.578  11.945  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.064  -5.035   8.073  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.435  -4.293   6.974  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.939  -5.254   5.899  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.824  -5.122   5.397  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.437  -3.289   6.363  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.138  -1.886   6.919  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.322  -3.263   4.825  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.186  -0.884   6.426  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.820  -4.634   8.560  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.592  -3.744   7.367  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.439  -3.579   6.637  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.160  -1.572   6.587  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.155  -1.916   7.997  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.913  -2.451   4.431  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.291  -3.120   4.536  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.690  -4.194   4.414  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      23.003  -1.416   5.960  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.559  -0.312   7.263  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      21.735  -0.216   5.707  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.785  -6.216   5.548  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.433  -7.194   4.525  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.745  -8.406   5.148  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.940  -9.075   4.501  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.693  -7.643   3.783  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.664  -6.266   5.983  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.759  -6.735   3.818  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.442  -7.881   2.759  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.104  -8.518   4.266  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      22.422  -6.847   3.799  1.00  0.00           H  
ATOM    351  N   SER A 359      20.069  -8.681   6.407  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.476  -9.814   7.107  1.00  0.00           C  
ATOM    353  C   SER A 359      18.135  -9.426   7.721  1.00  0.00           C  
ATOM    354  O   SER A 359      17.489 -10.237   8.385  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.421 -10.300   8.206  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.491 -11.719   8.171  1.00  0.00           O  
ATOM    357  H   SER A 359      20.717  -8.114   6.873  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.319 -10.618   6.402  1.00  0.00           H  
ATOM    359  HB2 SER A 359      21.404  -9.892   8.044  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.050  -9.971   9.168  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.837 -12.064   8.782  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.724  -8.181   7.498  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.460  -7.692   8.038  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.664  -6.939   6.976  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.089  -5.887   7.249  1.00  0.00           O  
ATOM    366  H   GLY A 360      18.283  -7.578   6.963  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.876  -8.531   8.389  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.660  -7.028   8.865  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.635  -7.486   5.766  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.904  -6.859   4.672  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.857  -7.790   3.464  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.822  -7.924   2.810  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.575  -5.534   4.289  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.870  -5.815   3.524  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.632  -4.706   3.408  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.110  -8.327   5.605  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.896  -6.660   5.003  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.806  -4.980   5.189  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.635  -6.134   2.521  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.425  -6.592   4.029  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.465  -4.915   3.485  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.765  -5.293   3.146  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      15.150  -4.411   2.507  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      14.320  -3.824   3.946  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.982  -8.441   3.183  1.00  0.00           N  
ATOM    386  CA  VAL A 362      16.063  -9.371   2.059  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.635  -8.700   0.757  1.00  0.00           C  
ATOM    388  O   VAL A 362      16.469  -8.187   0.009  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.171 -10.584   2.329  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.048 -11.425   1.056  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.793 -11.434   3.440  1.00  0.00           C  
ATOM    392  H   VAL A 362      16.771  -8.300   3.745  1.00  0.00           H  
ATOM    393  HA  VAL A 362      17.083  -9.708   1.960  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.192 -10.249   2.636  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.168 -11.122   0.508  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.967 -12.468   1.321  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.924 -11.276   0.441  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.859 -10.849   4.346  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.781 -11.750   3.142  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.175 -12.303   3.617  1.00  0.00           H  
ATOM    401  N   MET A 363      14.333  -8.716   0.486  1.00  0.00           N  
ATOM    402  CA  MET A 363      13.806  -8.115  -0.737  1.00  0.00           C  
ATOM    403  C   MET A 363      14.381  -8.812  -1.965  1.00  0.00           C  
ATOM    404  O   MET A 363      15.248  -9.678  -1.849  1.00  0.00           O  
ATOM    405  CB  MET A 363      14.153  -6.623  -0.790  1.00  0.00           C  
ATOM    406  CG  MET A 363      13.923  -5.985   0.581  1.00  0.00           C  
ATOM    407  SD  MET A 363      12.272  -6.416   1.185  1.00  0.00           S  
ATOM    408  CE  MET A 363      11.494  -4.809   0.886  1.00  0.00           C  
ATOM    409  H   MET A 363      13.717  -9.144   1.115  1.00  0.00           H  
ATOM    410  HA  MET A 363      12.732  -8.223  -0.746  1.00  0.00           H  
ATOM    411  HB2 MET A 363      15.190  -6.508  -1.071  1.00  0.00           H  
ATOM    412  HB3 MET A 363      13.527  -6.135  -1.522  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.665  -6.347   1.274  1.00  0.00           H  
ATOM    414  HG3 MET A 363      14.005  -4.912   0.496  1.00  0.00           H  
ATOM    415  HE1 MET A 363      10.419  -4.915   0.939  1.00  0.00           H  
ATOM    416  HE2 MET A 363      11.770  -4.452  -0.093  1.00  0.00           H  
ATOM    417  HE3 MET A 363      11.830  -4.104   1.634  1.00  0.00           H  
ATOM    418  N   ARG A 364      13.893  -8.428  -3.140  1.00  0.00           N  
ATOM    419  CA  ARG A 364      14.366  -9.022  -4.385  1.00  0.00           C  
ATOM    420  C   ARG A 364      14.565  -7.948  -5.448  1.00  0.00           C  
ATOM    421  O   ARG A 364      13.792  -7.849  -6.401  1.00  0.00           O  
ATOM    422  CB  ARG A 364      13.361 -10.061  -4.888  1.00  0.00           C  
ATOM    423  CG  ARG A 364      13.150 -11.132  -3.816  1.00  0.00           C  
ATOM    424  CD  ARG A 364      12.916 -12.486  -4.486  1.00  0.00           C  
ATOM    425  NE  ARG A 364      12.276 -13.408  -3.555  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      12.940 -13.911  -2.521  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      14.186 -13.579  -2.321  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      12.346 -14.738  -1.704  1.00  0.00           N  
ATOM    429  H   ARG A 364      13.205  -7.732  -3.171  1.00  0.00           H  
ATOM    430  HA  ARG A 364      15.311  -9.510  -4.202  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      12.420  -9.575  -5.102  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      13.741 -10.523  -5.786  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      14.026 -11.188  -3.185  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      12.289 -10.876  -3.216  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      12.281 -12.353  -5.348  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      13.865 -12.895  -4.803  1.00  0.00           H  
ATOM    437  HE  ARG A 364      11.340 -13.662  -3.697  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      14.641 -12.945  -2.946  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      14.686 -13.958  -1.542  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      11.391 -14.993  -1.857  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      12.846 -15.117  -0.925  1.00  0.00           H  
ATOM    442  N   PRO A 365      15.581  -7.148  -5.291  1.00  0.00           N  
ATOM    443  CA  PRO A 365      15.904  -6.052  -6.241  1.00  0.00           C  
ATOM    444  C   PRO A 365      16.671  -6.553  -7.463  1.00  0.00           C  
ATOM    445  O   PRO A 365      16.276  -6.305  -8.601  1.00  0.00           O  
ATOM    446  CB  PRO A 365      16.764  -5.107  -5.403  1.00  0.00           C  
ATOM    447  CG  PRO A 365      17.422  -5.971  -4.374  1.00  0.00           C  
ATOM    448  CD  PRO A 365      16.542  -7.206  -4.180  1.00  0.00           C  
ATOM    449  HA  PRO A 365      15.005  -5.544  -6.547  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      17.508  -4.629  -6.026  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      16.145  -4.367  -4.921  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      18.402  -6.268  -4.718  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      17.503  -5.437  -3.442  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      17.143  -8.102  -4.239  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      16.022  -7.157  -3.235  1.00  0.00           H  
ATOM    456  N   LYS A 366      17.769  -7.260  -7.216  1.00  0.00           N  
ATOM    457  CA  LYS A 366      18.584  -7.792  -8.302  1.00  0.00           C  
ATOM    458  C   LYS A 366      18.969  -6.682  -9.276  1.00  0.00           C  
ATOM    459  O   LYS A 366      19.400  -6.949 -10.398  1.00  0.00           O  
ATOM    460  CB  LYS A 366      17.811  -8.881  -9.049  1.00  0.00           C  
ATOM    461  CG  LYS A 366      17.470 -10.018  -8.083  1.00  0.00           C  
ATOM    462  CD  LYS A 366      15.954 -10.084  -7.888  1.00  0.00           C  
ATOM    463  CE  LYS A 366      15.290 -10.526  -9.193  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      14.661 -11.865  -9.002  1.00  0.00           N  
ATOM    465  H   LYS A 366      18.037  -7.427  -6.288  1.00  0.00           H  
ATOM    466  HA  LYS A 366      19.482  -8.224  -7.888  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      16.900  -8.464  -9.452  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      18.419  -9.266  -9.854  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      17.823 -10.955  -8.490  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      17.945  -9.837  -7.131  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      15.722 -10.793  -7.106  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      15.583  -9.109  -7.611  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      14.532  -9.810  -9.474  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      16.034 -10.587  -9.973  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      15.205 -12.582  -9.521  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      13.684 -11.842  -9.359  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      14.654 -12.104  -7.989  1.00  0.00           H  
ATOM    478  N   LYS A 367      18.814  -5.438  -8.837  1.00  0.00           N  
ATOM    479  CA  LYS A 367      19.150  -4.294  -9.678  1.00  0.00           C  
ATOM    480  C   LYS A 367      20.653  -4.040  -9.661  1.00  0.00           C  
ATOM    481  O   LYS A 367      21.361  -4.416 -10.597  1.00  0.00           O  
ATOM    482  CB  LYS A 367      18.414  -3.047  -9.183  1.00  0.00           C  
ATOM    483  CG  LYS A 367      16.961  -3.087  -9.660  1.00  0.00           C  
ATOM    484  CD  LYS A 367      16.857  -2.432 -11.039  1.00  0.00           C  
ATOM    485  CE  LYS A 367      15.668  -3.026 -11.797  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      15.547  -2.363 -13.127  1.00  0.00           N  
ATOM    487  H   LYS A 367      18.467  -5.285  -7.933  1.00  0.00           H  
ATOM    488  HA  LYS A 367      18.840  -4.502 -10.691  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      18.439  -3.020  -8.104  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      18.895  -2.165  -9.577  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      16.631  -4.115  -9.722  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      16.337  -2.552  -8.961  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      16.715  -1.368 -10.921  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      17.764  -2.616 -11.594  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      15.823  -4.086 -11.937  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      14.763  -2.865 -11.231  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      16.117  -1.494 -13.134  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      14.550  -2.125 -13.304  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      15.889  -3.007 -13.868  1.00  0.00           H  
HETATM  500  N   NH2 A 368      21.188  -3.419  -8.646  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      20.624  -3.120  -7.903  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      22.153  -3.252  -8.626  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A 336      37.403   9.137  -6.968  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.356   8.576  -6.429  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.479   9.578  -8.425  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.091  10.466  -8.501  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.485   9.795  -8.789  1.00  0.00           H  
HETATM    6  H3  ACE A 336      37.917   8.790  -9.019  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.264   9.398  -6.333  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.078   9.025  -4.936  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.606   9.119  -4.536  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.283   9.242  -3.355  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.928   9.933  -4.034  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.308  11.336  -3.932  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.997  11.880  -5.328  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.752  13.387  -5.243  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.714  13.778  -6.238  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.540   9.851  -6.813  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.407   8.007  -4.804  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.986   9.498  -3.047  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.922  10.013  -4.447  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.400  11.290  -3.352  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.008  11.996  -3.443  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.833  11.689  -5.985  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.113  11.396  -5.716  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.412  13.641  -4.251  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.670  13.913  -5.455  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.782  13.160  -7.072  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.867  14.768  -6.526  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      33.771  13.681  -5.813  1.00  0.00           H  
ATOM     29  N   SER A 338      33.718   9.061  -5.529  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.282   9.146  -5.269  1.00  0.00           C  
ATOM     31  C   SER A 338      31.583   7.823  -5.572  1.00  0.00           C  
ATOM     32  O   SER A 338      30.703   7.760  -6.430  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.668  10.252  -6.127  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.110  10.105  -7.470  1.00  0.00           O  
ATOM     35  H   SER A 338      34.034   8.962  -6.452  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.127   9.391  -4.230  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.593  10.177  -6.098  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.969  11.217  -5.741  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.846  10.889  -7.957  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.968   6.770  -4.857  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.354   5.459  -5.056  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.002   4.408  -4.145  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.788   4.422  -2.933  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.445   5.050  -6.536  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.646   5.699  -7.188  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.850   5.839  -6.486  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.545   6.168  -8.503  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      34.951   6.448  -7.099  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.646   6.777  -9.116  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      34.850   6.917  -8.414  1.00  0.00           C  
ATOM     51  OH  TYR A 339      35.934   7.516  -9.019  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.668   6.876  -4.179  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.309   5.535  -4.790  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.519   3.978  -6.622  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.550   5.379  -7.045  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.934   5.477  -5.475  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.616   6.061  -9.044  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.875   6.558  -6.555  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.567   7.140 -10.130  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.331   6.878  -9.617  1.00  0.00           H  
ATOM     61  N   MET A 340      32.791   3.504  -4.721  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.447   2.465  -3.935  1.00  0.00           C  
ATOM     63  C   MET A 340      34.391   3.085  -2.914  1.00  0.00           C  
ATOM     64  O   MET A 340      35.005   2.384  -2.110  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.230   1.531  -4.859  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.301   2.330  -5.604  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.774   2.483  -4.563  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.527   3.876  -5.437  1.00  0.00           C  
ATOM     69  H   MET A 340      32.934   3.534  -5.689  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.696   1.890  -3.414  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.700   0.755  -4.272  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.555   1.085  -5.573  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.560   1.817  -6.519  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.920   3.312  -5.837  1.00  0.00           H  
ATOM     75  HE1 MET A 340      37.851   3.552  -6.417  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.377   4.235  -4.880  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.802   4.671  -5.537  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.505   4.405  -2.959  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.379   5.121  -2.043  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.610   5.609  -0.820  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.146   5.648   0.287  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.990   6.326  -2.756  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.992   4.908  -3.627  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.173   4.465  -1.724  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.200   6.989  -3.077  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.549   5.988  -3.616  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.649   6.850  -2.080  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.360   6.003  -1.034  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.539   6.512   0.054  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.668   5.416   0.668  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.613   5.279   1.890  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.662   7.654  -0.462  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.280   7.131  -0.753  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.324   7.053   0.267  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.954   6.718  -2.050  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.044   6.560  -0.009  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.673   6.224  -2.327  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.717   6.145  -1.305  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.455   5.659  -1.578  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.990   5.965  -1.939  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.190   6.903   0.821  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.605   8.432   0.285  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.094   8.054  -1.370  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.576   7.372   1.268  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.689   6.778  -2.836  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.309   6.499   0.779  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.425   5.904  -3.326  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.392   5.512  -2.524  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.979   4.642  -0.171  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.118   3.584   0.346  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.948   2.530   1.068  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.411   1.692   1.793  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.299   2.937  -0.781  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.218   2.172  -1.742  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.186   0.673  -1.417  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.731   2.374  -3.181  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.044   4.790  -1.137  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.435   4.024   1.054  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.581   2.255  -0.351  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.774   3.707  -1.324  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.229   2.540  -1.646  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.143   0.530  -0.348  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.077   0.204  -1.804  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.317   0.225  -1.875  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.736   1.967  -3.283  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.397   1.866  -3.862  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.714   3.427  -3.416  1.00  0.00           H  
ATOM    128  N   SER A 344      32.259   2.584   0.871  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.159   1.637   1.515  1.00  0.00           C  
ATOM    130  C   SER A 344      33.631   2.189   2.856  1.00  0.00           C  
ATOM    131  O   SER A 344      34.426   1.558   3.554  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.367   1.368   0.617  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.187   0.373   1.218  1.00  0.00           O  
ATOM    134  H   SER A 344      32.630   3.279   0.288  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.633   0.709   1.681  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.032   1.017  -0.344  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.929   2.283   0.488  1.00  0.00           H  
ATOM    138  HG  SER A 344      36.080   0.487   0.887  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.136   3.375   3.201  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.509   4.022   4.456  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.279   4.266   5.325  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.345   4.987   6.321  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.193   5.358   4.162  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.510   3.826   2.598  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.197   3.388   4.992  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.401   5.869   5.091  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.543   5.970   3.553  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      35.118   5.180   3.633  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.156   3.667   4.941  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.919   3.834   5.696  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.094   2.553   5.674  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.967   2.539   5.175  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.099   4.980   5.099  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.895   4.733   3.605  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.419   4.866   3.248  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.782   5.766   3.768  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.948   4.066   2.456  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.159   3.106   4.138  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.163   4.077   6.719  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.138   5.030   5.592  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.625   5.913   5.240  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.468   5.457   3.041  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.234   3.739   3.358  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.657   1.478   6.217  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.958   0.198   6.252  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.144  -0.481   7.607  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.705  -1.612   7.815  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.474  -0.714   5.135  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.991  -0.870   5.257  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.358  -2.353   5.206  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.671  -0.137   4.099  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.556   1.548   6.600  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.907   0.376   6.096  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.004  -1.683   5.217  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.235  -0.277   4.177  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.321  -0.450   6.193  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.427  -2.463   5.306  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.041  -2.771   4.261  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.866  -2.875   6.013  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.742  -0.253   4.179  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.419   0.913   4.140  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.332  -0.553   3.162  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.799   0.224   8.519  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.053  -0.299   9.856  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.710   0.755  10.898  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.587   0.459  12.087  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.528  -0.687   9.990  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.381   0.562   9.943  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.468   1.304   8.760  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.083   0.976  11.082  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.256   2.461   8.715  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.870   2.133  11.037  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.956   2.875   9.853  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.123   1.119   8.288  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.441  -1.174  10.019  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.682  -1.196  10.931  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.803  -1.341   9.177  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.933   0.989   7.882  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.017   0.404  11.996  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.317   3.031   7.799  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.411   2.452  11.915  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.564   3.767   9.819  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.564   1.991  10.437  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.241   3.100  11.325  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.790   3.017  11.789  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.350   3.813  12.618  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.481   4.423  10.596  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.458   4.592   9.506  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      27.711   5.752   9.366  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      28.056   3.763   8.488  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.906   5.591   8.300  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      27.075   4.395   7.729  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.679   2.163   9.479  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.888   3.057  12.187  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.400   5.240  11.297  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.469   4.417  10.161  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.441   2.771   8.305  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      26.207   6.336   7.950  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.610   4.040   6.943  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.055   2.048  11.251  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.655   1.870  11.622  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.347   0.391  11.839  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.420  -0.153  11.239  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.747   2.427  10.523  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.930   3.946  10.419  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.143   4.472   9.219  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.423   4.630  11.696  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.460   1.442  10.596  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.463   2.404  12.540  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      25.011   1.970   9.579  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.718   2.200  10.753  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.978   4.170  10.284  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.118   5.551   9.249  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.134   4.087   9.253  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.620   4.148   8.305  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.748   3.972  12.222  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.902   5.540  11.433  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.261   4.869  12.333  1.00  0.00           H  
ATOM    239  N   SER A 351      26.130  -0.251  12.699  1.00  0.00           N  
ATOM    240  CA  SER A 351      25.932  -1.667  12.986  1.00  0.00           C  
ATOM    241  C   SER A 351      24.490  -1.929  13.410  1.00  0.00           C  
ATOM    242  O   SER A 351      24.109  -1.661  14.550  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.885  -2.114  14.095  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.758  -1.237  15.205  1.00  0.00           O  
ATOM    245  H   SER A 351      26.853   0.235  13.147  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.142  -2.236  12.094  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.636  -3.116  14.403  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.900  -2.097  13.722  1.00  0.00           H  
ATOM    249  HG  SER A 351      26.664  -1.771  15.996  1.00  0.00           H  
ATOM    250  N   GLY A 352      23.695  -2.449  12.483  1.00  0.00           N  
ATOM    251  CA  GLY A 352      22.294  -2.738  12.764  1.00  0.00           C  
ATOM    252  C   GLY A 352      21.435  -2.351  11.570  1.00  0.00           C  
ATOM    253  O   GLY A 352      20.508  -3.067  11.197  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.053  -2.636  11.588  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      22.180  -3.794  12.963  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      21.977  -2.173  13.627  1.00  0.00           H  
ATOM    257  N   ILE A 353      21.766  -1.215  10.970  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.040  -0.732   9.805  1.00  0.00           C  
ATOM    259  C   ILE A 353      21.782  -1.122   8.531  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.172  -1.494   7.529  1.00  0.00           O  
ATOM    261  CB  ILE A 353      20.910   0.791   9.869  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.432   1.213  11.265  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      19.906   1.262   8.818  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      19.198   0.400  11.665  1.00  0.00           C  
ATOM    265  H   ILE A 353      22.523  -0.695  11.312  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.056  -1.172   9.790  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.873   1.238   9.668  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      21.222   1.042  11.981  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.179   2.263  11.254  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.773   2.330   8.900  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      18.959   0.768   8.977  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.277   1.019   7.833  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      19.505  -0.581  11.993  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      18.537   0.304  10.816  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      18.681   0.903  12.468  1.00  0.00           H  
ATOM    276  N   MET A 354      23.105  -1.024   8.588  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.954  -1.350   7.450  1.00  0.00           C  
ATOM    278  C   MET A 354      23.963  -2.849   7.180  1.00  0.00           C  
ATOM    279  O   MET A 354      24.201  -3.287   6.054  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.383  -0.877   7.719  1.00  0.00           C  
ATOM    281  CG  MET A 354      25.935  -1.603   8.947  1.00  0.00           C  
ATOM    282  SD  MET A 354      26.614  -3.204   8.445  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.340  -3.659  10.038  1.00  0.00           C  
ATOM    284  H   MET A 354      23.520  -0.721   9.417  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.582  -0.839   6.582  1.00  0.00           H  
ATOM    286  HB2 MET A 354      26.003  -1.095   6.861  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.382   0.187   7.903  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.713  -1.006   9.399  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.138  -1.756   9.661  1.00  0.00           H  
ATOM    290  HE1 MET A 354      26.570  -4.060  10.682  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.774  -2.787  10.500  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.110  -4.402   9.882  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.707  -3.631   8.219  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.691  -5.081   8.085  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.407  -5.529   7.400  1.00  0.00           C  
ATOM    296  O   ALA A 355      22.289  -6.675   6.965  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.797  -5.729   9.465  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.523  -3.228   9.090  1.00  0.00           H  
ATOM    299  HA  ALA A 355      24.535  -5.388   7.487  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.758  -6.212   9.562  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.012  -6.460   9.584  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.701  -4.967  10.226  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.453  -4.607   7.304  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.174  -4.896   6.666  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.952  -3.962   5.484  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.092  -4.222   4.644  1.00  0.00           O  
ATOM    307  CB  LEU A 356      19.024  -4.725   7.660  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.548  -4.153   8.976  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.362  -3.781   9.871  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      20.410  -5.200   9.689  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.614  -3.712   7.668  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.179  -5.914   6.311  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      18.295  -4.045   7.244  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      18.560  -5.680   7.843  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.140  -3.269   8.772  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.493  -4.227  10.845  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      17.448  -4.148   9.427  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.307  -2.708   9.971  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      21.393  -4.794   9.866  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      20.491  -6.083   9.074  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      19.952  -5.459  10.632  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.725  -2.874   5.438  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.605  -1.894   4.350  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.210  -2.587   3.050  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.350  -2.105   2.311  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.938  -1.138   4.161  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.830   0.236   4.841  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      22.254  -0.945   2.664  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      23.172   0.970   4.771  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.385  -2.724   6.154  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.836  -1.181   4.612  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.732  -1.706   4.619  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.075   0.825   4.340  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.551   0.105   5.875  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      22.492  -1.898   2.213  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.103  -0.288   2.555  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.403  -0.508   2.162  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      23.940   0.286   4.437  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.429   1.349   5.749  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      23.097   1.793   4.075  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.853  -3.716   2.777  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.574  -4.468   1.560  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.478  -5.504   1.800  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.727  -5.848   0.888  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.846  -5.168   1.081  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.533  -4.046   3.404  1.00  0.00           H  
ATOM    347  HA  ALA A 358      20.245  -3.784   0.793  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.899  -6.156   1.514  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.709  -4.594   1.389  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.832  -5.247   0.005  1.00  0.00           H  
ATOM    351  N   SER A 359      19.394  -5.997   3.030  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.386  -6.994   3.376  1.00  0.00           C  
ATOM    353  C   SER A 359      17.063  -6.322   3.732  1.00  0.00           C  
ATOM    354  O   SER A 359      16.089  -6.993   4.075  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.869  -7.834   4.559  1.00  0.00           C  
ATOM    356  OG  SER A 359      18.692  -9.212   4.258  1.00  0.00           O  
ATOM    357  H   SER A 359      20.020  -5.687   3.718  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.232  -7.644   2.528  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.913  -7.641   4.738  1.00  0.00           H  
ATOM    360  HB3 SER A 359      18.299  -7.571   5.441  1.00  0.00           H  
ATOM    361  HG  SER A 359      17.925  -9.295   3.687  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.036  -4.995   3.653  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.827  -4.245   3.972  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.693  -3.017   3.079  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.649  -1.886   3.566  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.843  -4.513   3.376  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      14.966  -4.884   3.830  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      15.868  -3.929   5.003  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.627  -3.246   1.773  1.00  0.00           N  
ATOM    370  CA  VAL A 361      15.495  -2.149   0.822  1.00  0.00           C  
ATOM    371  C   VAL A 361      15.215  -2.689  -0.576  1.00  0.00           C  
ATOM    372  O   VAL A 361      15.229  -1.942  -1.556  1.00  0.00           O  
ATOM    373  CB  VAL A 361      16.777  -1.315   0.807  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.787  -1.943  -0.157  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      16.453   0.108   0.350  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.665  -4.167   1.444  1.00  0.00           H  
ATOM    377  HA  VAL A 361      14.674  -1.521   1.126  1.00  0.00           H  
ATOM    378  HB  VAL A 361      17.199  -1.289   1.802  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      18.780  -1.589   0.082  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.541  -1.661  -1.169  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.756  -3.018  -0.063  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      15.624   0.084  -0.342  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      17.317   0.536  -0.138  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      16.189   0.711   1.207  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.957  -3.991  -0.658  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.673  -4.629  -1.938  1.00  0.00           C  
ATOM    387  C   VAL A 362      13.187  -4.958  -2.050  1.00  0.00           C  
ATOM    388  O   VAL A 362      12.799  -5.875  -2.774  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.491  -5.913  -2.070  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.691  -6.246  -3.549  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.855  -5.715  -1.405  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.960  -4.532   0.159  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.946  -3.957  -2.737  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.967  -6.723  -1.584  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.261  -7.159  -3.639  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.224  -5.441  -4.031  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      14.729  -6.375  -4.023  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      17.485  -6.568  -1.613  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.725  -5.617  -0.337  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.320  -4.822  -1.794  1.00  0.00           H  
ATOM    401  N   MET A 363      12.366  -4.203  -1.326  1.00  0.00           N  
ATOM    402  CA  MET A 363      10.923  -4.418  -1.342  1.00  0.00           C  
ATOM    403  C   MET A 363      10.190  -3.127  -1.686  1.00  0.00           C  
ATOM    404  O   MET A 363       9.526  -3.037  -2.719  1.00  0.00           O  
ATOM    405  CB  MET A 363      10.453  -4.909   0.025  1.00  0.00           C  
ATOM    406  CG  MET A 363      10.532  -6.436   0.076  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.076  -7.009   1.731  1.00  0.00           S  
ATOM    408  CE  MET A 363      10.946  -8.595   1.670  1.00  0.00           C  
ATOM    409  H   MET A 363      12.739  -3.490  -0.768  1.00  0.00           H  
ATOM    410  HA  MET A 363      10.683  -5.165  -2.083  1.00  0.00           H  
ATOM    411  HB2 MET A 363      11.084  -4.487   0.793  1.00  0.00           H  
ATOM    412  HB3 MET A 363       9.431  -4.596   0.186  1.00  0.00           H  
ATOM    413  HG2 MET A 363       9.852  -6.856  -0.651  1.00  0.00           H  
ATOM    414  HG3 MET A 363      11.541  -6.751  -0.149  1.00  0.00           H  
ATOM    415  HE1 MET A 363      10.674  -9.118   0.763  1.00  0.00           H  
ATOM    416  HE2 MET A 363      10.670  -9.191   2.523  1.00  0.00           H  
ATOM    417  HE3 MET A 363      12.013  -8.420   1.685  1.00  0.00           H  
ATOM    418  N   ARG A 364      10.312  -2.136  -0.806  1.00  0.00           N  
ATOM    419  CA  ARG A 364       9.655  -0.852  -1.014  1.00  0.00           C  
ATOM    420  C   ARG A 364      10.670   0.287  -1.006  1.00  0.00           C  
ATOM    421  O   ARG A 364      10.523   1.257  -0.261  1.00  0.00           O  
ATOM    422  CB  ARG A 364       8.616  -0.617   0.085  1.00  0.00           C  
ATOM    423  CG  ARG A 364       9.311  -0.583   1.447  1.00  0.00           C  
ATOM    424  CD  ARG A 364       8.638  -1.582   2.389  1.00  0.00           C  
ATOM    425  NE  ARG A 364       9.238  -1.507   3.716  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       9.184  -2.538   4.554  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       8.588  -3.641   4.194  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       9.730  -2.446   5.736  1.00  0.00           N  
ATOM    429  H   ARG A 364      10.852  -2.275   0.001  1.00  0.00           H  
ATOM    430  HA  ARG A 364       9.152  -0.866  -1.966  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       8.117   0.325  -0.088  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       7.891  -1.418   0.073  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.353  -0.847   1.326  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       9.238   0.409   1.866  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       7.586  -1.353   2.461  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       8.759  -2.581   1.996  1.00  0.00           H  
ATOM    437  HE  ARG A 364       9.687  -0.682   3.996  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       8.171  -3.711   3.288  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       8.549  -4.417   4.824  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      10.187  -1.601   6.012  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       9.691  -3.222   6.366  1.00  0.00           H  
ATOM    442  N   PRO A 365      11.685   0.190  -1.821  1.00  0.00           N  
ATOM    443  CA  PRO A 365      12.747   1.236  -1.920  1.00  0.00           C  
ATOM    444  C   PRO A 365      12.186   2.571  -2.402  1.00  0.00           C  
ATOM    445  O   PRO A 365      12.534   3.630  -1.879  1.00  0.00           O  
ATOM    446  CB  PRO A 365      13.736   0.664  -2.940  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.966  -0.358  -3.708  1.00  0.00           C  
ATOM    448  CD  PRO A 365      11.937  -0.928  -2.741  1.00  0.00           C  
ATOM    449  HA  PRO A 365      13.239   1.359  -0.970  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      14.087   1.446  -3.600  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      14.567   0.197  -2.436  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      12.468   0.107  -4.548  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      13.621  -1.144  -4.048  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      11.037  -1.206  -3.269  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      12.346  -1.769  -2.204  1.00  0.00           H  
ATOM    456  N   LYS A 366      11.317   2.510  -3.406  1.00  0.00           N  
ATOM    457  CA  LYS A 366      10.712   3.717  -3.956  1.00  0.00           C  
ATOM    458  C   LYS A 366      11.790   4.709  -4.382  1.00  0.00           C  
ATOM    459  O   LYS A 366      11.564   5.919  -4.393  1.00  0.00           O  
ATOM    460  CB  LYS A 366       9.800   4.368  -2.914  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.835   3.321  -2.354  1.00  0.00           C  
ATOM    462  CD  LYS A 366       7.946   3.964  -1.288  1.00  0.00           C  
ATOM    463  CE  LYS A 366       8.521   3.674   0.100  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       9.910   4.206   0.183  1.00  0.00           N  
ATOM    465  H   LYS A 366      11.079   1.637  -3.783  1.00  0.00           H  
ATOM    466  HA  LYS A 366      10.122   3.450  -4.819  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      10.401   4.771  -2.112  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       9.236   5.164  -3.377  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       8.219   2.936  -3.155  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.397   2.513  -1.912  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       7.908   5.032  -1.447  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       6.950   3.554  -1.355  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       7.908   4.151   0.850  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       8.534   2.608   0.269  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      10.573   3.510  -0.212  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      10.152   4.390   1.178  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       9.977   5.090  -0.360  1.00  0.00           H  
ATOM    478  N   LYS A 367      12.962   4.189  -4.733  1.00  0.00           N  
ATOM    479  CA  LYS A 367      14.067   5.039  -5.158  1.00  0.00           C  
ATOM    480  C   LYS A 367      14.443   6.022  -4.054  1.00  0.00           C  
ATOM    481  O   LYS A 367      13.623   6.340  -3.194  1.00  0.00           O  
ATOM    482  CB  LYS A 367      13.676   5.812  -6.420  1.00  0.00           C  
ATOM    483  CG  LYS A 367      12.892   4.893  -7.358  1.00  0.00           C  
ATOM    484  CD  LYS A 367      12.927   5.464  -8.778  1.00  0.00           C  
ATOM    485  CE  LYS A 367      12.132   4.552  -9.715  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      12.986   3.404 -10.133  1.00  0.00           N  
ATOM    487  H   LYS A 367      13.085   3.217  -4.705  1.00  0.00           H  
ATOM    488  HA  LYS A 367      14.921   4.418  -5.381  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      13.063   6.658  -6.147  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      14.568   6.159  -6.920  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      13.338   3.909  -7.354  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      11.868   4.827  -7.024  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      12.490   6.453  -8.779  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      13.951   5.522  -9.118  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      11.259   4.181  -9.199  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      11.827   5.110 -10.587  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      12.571   2.517  -9.786  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      13.941   3.520  -9.735  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      13.043   3.375 -11.171  1.00  0.00           H  
HETATM  500  N   NH2 A 368      15.648   6.524  -4.025  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      16.302   6.270  -4.709  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      15.898   7.156  -3.319  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A 336      37.702   9.235  -6.585  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.613   8.647  -6.003  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.881   9.731  -8.017  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.413   8.987  -8.591  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.446  10.652  -8.010  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.913   9.905  -8.461  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.523   9.481  -6.023  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.237   9.057  -4.657  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.741   9.143  -4.361  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.334   9.227  -3.202  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.023   9.924  -3.661  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.409  11.328  -3.555  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.228  11.934  -4.950  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.011  13.443  -4.824  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.786  13.702  -4.017  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.835   9.956  -6.534  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.553   8.032  -4.542  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.004   9.453  -2.690  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.047  10.007  -3.995  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.451  11.271  -3.061  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.069  11.960  -2.980  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.113  11.746  -5.542  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.369  11.489  -5.429  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.865  13.889  -4.336  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.893  13.873  -5.807  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.043  13.785  -3.013  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.117  12.915  -4.140  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.344  14.588  -4.332  1.00  0.00           H  
ATOM     29  N   SER A 338      33.928   9.119  -5.417  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.477   9.199  -5.259  1.00  0.00           C  
ATOM     31  C   SER A 338      31.807   7.880  -5.637  1.00  0.00           C  
ATOM     32  O   SER A 338      30.972   7.835  -6.540  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.923  10.319  -6.139  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.658  10.730  -5.635  1.00  0.00           O  
ATOM     35  H   SER A 338      34.310   9.050  -6.316  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.247   9.424  -4.230  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.599  11.158  -6.126  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.818   9.960  -7.154  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.060  10.829  -6.379  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.166   6.810  -4.934  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.577   5.500  -5.200  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.155   4.444  -4.247  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.877   4.472  -3.049  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.801   5.118  -6.674  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.061   5.775  -7.199  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.209   5.856  -6.404  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.068   6.303  -8.496  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.366   6.466  -6.904  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.224   6.913  -8.996  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.373   6.995  -8.201  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.513   7.595  -8.694  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.830   6.903  -4.218  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.512   5.566  -5.026  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.877   4.048  -6.775  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.959   5.464  -7.255  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.212   5.451  -5.407  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.181   6.240  -9.110  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.248   6.530  -6.288  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.230   7.321  -9.996  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.292   8.006  -9.533  1.00  0.00           H  
ATOM     61  N   MET A 340      32.965   3.527  -4.772  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.573   2.485  -3.951  1.00  0.00           C  
ATOM     63  C   MET A 340      34.423   3.100  -2.845  1.00  0.00           C  
ATOM     64  O   MET A 340      34.955   2.392  -1.991  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.447   1.577  -4.823  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.452   2.420  -5.621  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.825   2.910  -4.546  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.615   4.081  -5.681  1.00  0.00           C  
ATOM     69  H   MET A 340      33.165   3.555  -5.729  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.793   1.891  -3.502  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.983   0.883  -4.193  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.819   1.028  -5.508  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.834   1.836  -6.446  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.961   3.301  -6.005  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.602   3.721  -5.938  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.700   5.044  -5.205  1.00  0.00           H  
ATOM     77  HE3 MET A 340      37.018   4.178  -6.577  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.551   4.419  -2.877  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.347   5.125  -1.882  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.485   5.599  -0.719  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.941   5.650   0.423  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.015   6.335  -2.530  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.109   4.927  -3.587  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.114   4.464  -1.508  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.636   6.838  -1.803  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.253   7.014  -2.886  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.623   6.008  -3.360  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.246   5.969  -1.017  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.345   6.464   0.012  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.459   5.349   0.570  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.324   5.214   1.786  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.481   7.587  -0.562  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.143   7.029  -0.969  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.110   6.912  -0.032  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.938   6.620  -2.292  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.872   6.384  -0.416  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.699   6.093  -2.678  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.667   5.975  -1.740  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.446   5.455  -2.119  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.938   5.923  -1.946  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.936   6.868   0.819  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.343   8.355   0.184  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.974   8.007  -1.430  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.269   7.226   0.990  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.734   6.713  -3.013  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.077   6.293   0.307  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.544   5.777  -3.697  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.600   4.823  -2.826  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.848   4.556  -0.311  1.00  0.00           N  
ATOM    110  CA  LEU A 343      29.980   3.477   0.152  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.787   2.448   0.932  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.228   1.628   1.660  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.261   2.805  -1.025  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.274   2.168  -1.977  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.327   0.657  -1.738  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.840   2.434  -3.422  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.976   4.701  -1.270  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.239   3.900   0.809  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.597   2.040  -0.646  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.683   3.544  -1.559  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.250   2.594  -1.804  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.464   0.191  -2.190  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      30.328   0.457  -0.677  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.226   0.254  -2.180  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.857   2.018  -3.584  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.541   1.973  -4.101  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.812   3.498  -3.602  1.00  0.00           H  
ATOM    128  N   SER A 344      32.106   2.510   0.789  1.00  0.00           N  
ATOM    129  CA  SER A 344      32.985   1.591   1.499  1.00  0.00           C  
ATOM    130  C   SER A 344      33.384   2.195   2.841  1.00  0.00           C  
ATOM    131  O   SER A 344      34.143   1.596   3.605  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.236   1.310   0.667  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.092   0.432   1.387  1.00  0.00           O  
ATOM    134  H   SER A 344      32.495   3.194   0.205  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.460   0.662   1.671  1.00  0.00           H  
ATOM    136  HB2 SER A 344      33.955   0.847  -0.264  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.748   2.241   0.462  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.709  -0.448   1.356  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.863   3.389   3.114  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.160   4.089   4.360  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.881   4.335   5.154  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.835   5.216   6.013  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.832   5.428   4.051  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.268   3.811   2.460  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.834   3.490   4.952  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.788   5.252   3.581  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.977   5.978   4.970  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.202   6.000   3.384  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.845   3.557   4.859  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.570   3.707   5.552  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.831   2.374   5.616  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.647   2.297   5.285  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.702   4.734   4.826  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.657   4.395   3.336  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.210   4.333   2.858  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.699   5.359   2.442  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.635   3.257   2.914  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.938   2.874   4.163  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.755   4.055   6.557  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.702   4.711   5.232  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.124   5.720   4.956  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.186   5.156   2.782  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.130   3.438   3.174  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.536   1.333   6.044  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.943   0.005   6.153  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.146  -0.552   7.557  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.723  -1.666   7.864  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.575  -0.936   5.126  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.072  -1.065   5.407  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.384  -2.487   5.877  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.856  -0.770   4.126  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.476   1.461   6.294  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.884   0.074   5.957  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.109  -1.908   5.194  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.430  -0.534   4.134  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.355  -0.361   6.174  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.855  -2.686   6.797  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.446  -2.585   6.046  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.073  -3.193   5.123  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.744   0.272   3.868  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.477  -1.383   3.322  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.901  -0.991   4.285  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.794   0.238   8.406  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.049  -0.172   9.781  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.783   0.991  10.731  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.785   0.826  11.950  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.502  -0.635   9.929  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.336  -0.046   8.814  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.313   1.334   8.580  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.129  -0.879   8.015  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.083   1.881   7.548  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.899  -0.331   6.981  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.876   1.050   6.748  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.103   1.117   8.102  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.393  -0.991  10.033  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.889  -0.304  10.882  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.542  -1.713   9.878  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.707   1.975   9.194  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.147  -1.943   8.193  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.062   2.947   7.370  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.510  -0.972   6.365  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.470   1.472   5.952  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.562   2.170  10.157  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.303   3.362  10.950  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.078   3.165  11.839  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.816   3.971  12.733  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.093   4.572  10.032  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.899   4.348   9.140  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.913   5.309   8.978  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.527   3.292   8.346  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.005   4.816   8.116  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.331   3.590   7.700  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.582   2.239   9.181  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.163   3.551  11.575  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.929   5.452  10.634  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.973   4.713   9.422  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.080   2.371   8.232  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.119   5.349   7.800  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.834   3.022   7.074  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.339   2.087  11.590  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.145   1.784  12.374  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.216   0.365  12.929  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.231  -0.372  12.902  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.896   1.925  11.498  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.826   3.341  10.923  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.629   3.447   9.976  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.668   4.362  12.055  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.603   1.481  10.865  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.074   2.480  13.196  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.945   1.209  10.690  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.015   1.732  12.092  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.735   3.547  10.375  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      22.813   2.853  10.360  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.910   3.084   8.998  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.320   4.479   9.902  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.636   4.753  12.326  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.220   3.886  12.915  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.034   5.171  11.723  1.00  0.00           H  
ATOM    239  N   SER A 351      27.388  -0.011  13.431  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.576  -1.346  13.987  1.00  0.00           C  
ATOM    241  C   SER A 351      26.400  -1.725  14.881  1.00  0.00           C  
ATOM    242  O   SER A 351      26.309  -1.283  16.027  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.873  -1.398  14.795  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.865  -2.554  15.622  1.00  0.00           O  
ATOM    245  H   SER A 351      28.139   0.619  13.424  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.641  -2.055  13.177  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.714  -1.447  14.125  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.952  -0.507  15.404  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.654  -2.277  16.517  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.498  -2.540  14.346  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.326  -2.969  15.097  1.00  0.00           C  
ATOM    252  C   GLY A 352      23.099  -2.951  14.198  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.262  -3.849  14.249  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.619  -2.857  13.424  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.486  -3.972  15.468  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      24.167  -2.300  15.927  1.00  0.00           H  
ATOM    257  N   ILE A 353      23.014  -1.921  13.368  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.901  -1.784  12.441  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.305  -2.302  11.065  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.524  -2.960  10.379  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.497  -0.312  12.330  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      21.371   0.300  13.731  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.159  -0.204  11.599  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.493  -0.590  14.614  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.720  -1.242  13.372  1.00  0.00           H  
ATOM    266  HA  ILE A 353      21.062  -2.354  12.803  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.253   0.221  11.771  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      22.353   0.387  14.173  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.924   1.279  13.654  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.367  -0.051  12.317  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.976  -1.116  11.049  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.190   0.629  10.913  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      19.646  -0.942  14.044  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.143  -0.021  15.462  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      21.070  -1.435  14.961  1.00  0.00           H  
ATOM    276  N   MET A 354      23.536  -1.990  10.677  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.067  -2.402   9.384  1.00  0.00           C  
ATOM    278  C   MET A 354      24.307  -3.907   9.343  1.00  0.00           C  
ATOM    279  O   MET A 354      24.298  -4.517   8.275  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.381  -1.672   9.109  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.404  -2.051  10.180  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.473  -3.369   9.551  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.195  -3.860  11.137  1.00  0.00           C  
ATOM    284  H   MET A 354      24.099  -1.465  11.275  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.361  -2.139   8.620  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.754  -1.957   8.136  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.214  -0.607   9.134  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.002  -1.187  10.429  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.886  -2.397  11.063  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.727  -4.793  11.015  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.412  -3.988  11.866  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.877  -3.091  11.473  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.525  -4.495  10.510  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.769  -5.927  10.596  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.463  -6.688  10.417  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.462  -7.903  10.215  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.390  -6.265  11.951  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.519  -3.958  11.327  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.455  -6.215   9.814  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.834  -7.067  12.413  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.360  -5.391  12.587  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      26.416  -6.572  11.810  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.355  -5.957  10.489  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.034  -6.552  10.330  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.301  -5.913   9.159  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.309  -6.458   8.677  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.202  -6.368  11.600  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.946  -5.473  12.591  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      20.009  -5.119  13.749  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.169  -6.213  13.140  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.428  -4.992  10.648  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.145  -7.609  10.138  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.261  -5.905  11.342  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.015  -7.329  12.054  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.260  -4.568  12.089  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      20.498  -5.340  14.687  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.103  -5.702  13.671  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.765  -4.069  13.709  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.062  -6.342  14.207  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      23.057  -5.636  12.936  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.253  -7.180  12.667  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.791  -4.750   8.718  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.165  -4.036   7.598  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.590  -5.025   6.589  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.460  -4.871   6.125  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.194  -3.117   6.905  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.001  -1.680   7.416  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.008  -3.142   5.372  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.082  -0.759   6.840  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.581  -4.364   9.161  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.363  -3.426   7.985  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.189  -3.456   7.144  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.028  -1.321   7.114  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.064  -1.672   8.494  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.615  -2.372   4.922  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.971  -2.963   5.126  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.314  -4.103   4.983  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.845  -1.355   6.361  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.525  -0.181   7.638  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      21.638  -0.092   6.116  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.382  -6.036   6.252  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.950  -7.046   5.291  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.218  -8.184   5.993  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.371  -8.850   5.398  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.163  -7.598   4.541  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.274  -6.103   6.654  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.281  -6.586   4.579  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      20.880  -7.840   3.527  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.518  -8.489   5.038  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.947  -6.855   4.528  1.00  0.00           H  
ATOM    351  N   SER A 359      19.549  -8.402   7.260  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.917  -9.463   8.033  1.00  0.00           C  
ATOM    353  C   SER A 359      17.618  -8.968   8.663  1.00  0.00           C  
ATOM    354  O   SER A 359      16.951  -9.703   9.391  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.867  -9.945   9.130  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.864 -11.367   9.163  1.00  0.00           O  
ATOM    357  H   SER A 359      20.232  -7.839   7.682  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.694 -10.291   7.377  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.865  -9.598   8.921  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.543  -9.552  10.085  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.252 -11.677   8.491  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.269  -7.716   8.382  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.049  -7.130   8.928  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.278  -6.369   7.855  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.806  -5.257   8.089  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.841  -7.177   7.797  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.425  -7.915   9.325  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.310  -6.448   9.722  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.152  -6.976   6.681  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.433  -6.345   5.583  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.242  -7.327   4.430  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.155  -7.422   3.860  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.198  -5.110   5.099  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.454  -5.542   4.338  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.300  -4.287   4.173  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.547  -7.863   6.550  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.463  -6.034   5.939  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.484  -4.512   5.952  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.104  -4.689   4.207  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.175  -5.932   3.371  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.971  -6.306   4.900  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      14.055  -4.870   3.297  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.820  -3.388   3.874  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.393  -4.021   4.694  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.303  -8.058   4.100  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.239  -9.035   3.017  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.441  -8.482   1.837  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.927  -9.239   1.013  1.00  0.00           O  
ATOM    389  CB  VAL A 362      14.591 -10.325   3.525  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.551 -11.364   2.401  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.406 -10.876   4.696  1.00  0.00           C  
ATOM    392  H   VAL A 362      16.140  -7.941   4.593  1.00  0.00           H  
ATOM    393  HA  VAL A 362      16.243  -9.255   2.688  1.00  0.00           H  
ATOM    394  HB  VAL A 362      13.584 -10.114   3.855  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      15.255 -11.089   1.629  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.557 -11.404   1.983  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      14.815 -12.333   2.798  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      14.836 -11.638   5.205  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      15.633 -10.076   5.385  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.327 -11.303   4.324  1.00  0.00           H  
ATOM    401  N   MET A 363      14.342  -7.160   1.764  1.00  0.00           N  
ATOM    402  CA  MET A 363      13.605  -6.518   0.681  1.00  0.00           C  
ATOM    403  C   MET A 363      12.306  -7.267   0.400  1.00  0.00           C  
ATOM    404  O   MET A 363      11.735  -7.894   1.292  1.00  0.00           O  
ATOM    405  CB  MET A 363      14.463  -6.485  -0.584  1.00  0.00           C  
ATOM    406  CG  MET A 363      15.943  -6.518  -0.199  1.00  0.00           C  
ATOM    407  SD  MET A 363      16.938  -5.869  -1.566  1.00  0.00           S  
ATOM    408  CE  MET A 363      18.245  -7.119  -1.507  1.00  0.00           C  
ATOM    409  H   MET A 363      14.772  -6.606   2.448  1.00  0.00           H  
ATOM    410  HA  MET A 363      13.370  -5.504   0.970  1.00  0.00           H  
ATOM    411  HB2 MET A 363      14.229  -7.341  -1.200  1.00  0.00           H  
ATOM    412  HB3 MET A 363      14.257  -5.579  -1.135  1.00  0.00           H  
ATOM    413  HG2 MET A 363      16.100  -5.911   0.681  1.00  0.00           H  
ATOM    414  HG3 MET A 363      16.237  -7.536   0.010  1.00  0.00           H  
ATOM    415  HE1 MET A 363      19.041  -6.836  -2.181  1.00  0.00           H  
ATOM    416  HE2 MET A 363      17.845  -8.075  -1.808  1.00  0.00           H  
ATOM    417  HE3 MET A 363      18.627  -7.193  -0.499  1.00  0.00           H  
ATOM    418  N   ARG A 364      11.844  -7.195  -0.845  1.00  0.00           N  
ATOM    419  CA  ARG A 364      10.612  -7.870  -1.231  1.00  0.00           C  
ATOM    420  C   ARG A 364      10.516  -7.984  -2.750  1.00  0.00           C  
ATOM    421  O   ARG A 364       9.764  -7.251  -3.393  1.00  0.00           O  
ATOM    422  CB  ARG A 364       9.404  -7.096  -0.698  1.00  0.00           C  
ATOM    423  CG  ARG A 364       8.176  -8.007  -0.683  1.00  0.00           C  
ATOM    424  CD  ARG A 364       7.961  -8.550   0.730  1.00  0.00           C  
ATOM    425  NE  ARG A 364       7.092  -9.720   0.693  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       6.642 -10.278   1.811  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       6.977  -9.780   2.970  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       5.865 -11.326   1.751  1.00  0.00           N  
ATOM    429  H   ARG A 364      12.342  -6.680  -1.514  1.00  0.00           H  
ATOM    430  HA  ARG A 364      10.605  -8.861  -0.804  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       9.611  -6.755   0.306  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       9.211  -6.246  -1.334  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       7.306  -7.443  -0.989  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       8.329  -8.830  -1.364  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       8.913  -8.829   1.154  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       7.507  -7.785   1.342  1.00  0.00           H  
ATOM    437  HE  ARG A 364       6.835 -10.100  -0.174  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       7.571  -8.978   3.015  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       6.638 -10.200   3.812  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       5.609 -11.707   0.863  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       5.527 -11.746   2.593  1.00  0.00           H  
ATOM    442  N   PRO A 365      11.266  -8.884  -3.328  1.00  0.00           N  
ATOM    443  CA  PRO A 365      11.279  -9.103  -4.798  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.128  -9.993  -5.261  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.497  -9.725  -6.284  1.00  0.00           O  
ATOM    446  CB  PRO A 365      12.626  -9.782  -5.035  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.941 -10.505  -3.764  1.00  0.00           C  
ATOM    448  CD  PRO A 365      12.189  -9.797  -2.636  1.00  0.00           C  
ATOM    449  HA  PRO A 365      11.256  -8.160  -5.317  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      12.551 -10.480  -5.858  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      13.387  -9.043  -5.237  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      12.614 -11.532  -3.835  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      13.999 -10.467  -3.569  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      11.641 -10.518  -2.044  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      12.872  -9.237  -2.017  1.00  0.00           H  
ATOM    456  N   LYS A 366       9.862 -11.052  -4.504  1.00  0.00           N  
ATOM    457  CA  LYS A 366       8.785 -11.974  -4.848  1.00  0.00           C  
ATOM    458  C   LYS A 366       9.026 -12.589  -6.223  1.00  0.00           C  
ATOM    459  O   LYS A 366       8.120 -12.652  -7.053  1.00  0.00           O  
ATOM    460  CB  LYS A 366       7.443 -11.239  -4.845  1.00  0.00           C  
ATOM    461  CG  LYS A 366       7.326 -10.393  -3.575  1.00  0.00           C  
ATOM    462  CD  LYS A 366       5.987  -9.653  -3.573  1.00  0.00           C  
ATOM    463  CE  LYS A 366       6.151  -8.298  -4.264  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       7.070  -7.441  -3.464  1.00  0.00           N  
ATOM    465  H   LYS A 366      10.398 -11.216  -3.700  1.00  0.00           H  
ATOM    466  HA  LYS A 366       8.751 -12.763  -4.113  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       7.382 -10.598  -5.712  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       6.639 -11.960  -4.871  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       7.384 -11.036  -2.708  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       8.131  -9.675  -3.545  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       5.249 -10.241  -4.101  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       5.662  -9.498  -2.555  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       6.564  -8.445  -5.252  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       5.188  -7.816  -4.345  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       7.659  -6.872  -4.104  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       7.680  -8.044  -2.875  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       6.513  -6.809  -2.854  1.00  0.00           H  
ATOM    478  N   LYS A 367      10.255 -13.040  -6.457  1.00  0.00           N  
ATOM    479  CA  LYS A 367      10.603 -13.647  -7.736  1.00  0.00           C  
ATOM    480  C   LYS A 367      10.250 -12.712  -8.888  1.00  0.00           C  
ATOM    481  O   LYS A 367      10.977 -11.757  -9.164  1.00  0.00           O  
ATOM    482  CB  LYS A 367       9.858 -14.973  -7.905  1.00  0.00           C  
ATOM    483  CG  LYS A 367      10.454 -16.019  -6.960  1.00  0.00           C  
ATOM    484  CD  LYS A 367       9.789 -17.373  -7.213  1.00  0.00           C  
ATOM    485  CE  LYS A 367       9.829 -18.209  -5.933  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      11.136 -18.005  -5.247  1.00  0.00           N  
ATOM    487  H   LYS A 367      10.937 -12.963  -5.758  1.00  0.00           H  
ATOM    488  HA  LYS A 367      11.665 -13.840  -7.754  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       8.813 -14.830  -7.673  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       9.957 -15.314  -8.925  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      11.516 -16.100  -7.138  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      10.280 -15.721  -5.938  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       8.761 -17.220  -7.511  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      10.317 -17.893  -7.997  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       9.027 -17.904  -5.278  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       9.712 -19.255  -6.181  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      11.892 -17.932  -5.956  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      11.326 -18.809  -4.615  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      11.102 -17.128  -4.690  1.00  0.00           H  
HETATM  500  N   NH2 A 368       9.168 -12.932  -9.583  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       8.590 -13.692  -9.362  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       8.932 -12.336 -10.324  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A 336      37.800   9.277  -6.557  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.741   8.820  -5.907  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.985   9.686  -8.015  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.573  10.590  -8.062  1.00  0.00           H  
HETATM    5  H2  ACE A 336      37.018   9.863  -8.464  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.493   8.897  -8.548  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.584   9.449  -6.047  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.291   9.099  -4.661  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.792   9.189  -4.377  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.382   9.353  -3.226  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.063  10.029  -3.712  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.444  11.435  -3.697  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.275  11.956  -5.127  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.051  13.468  -5.094  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.343  14.156  -4.814  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.875   9.821  -6.611  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.615   8.085  -4.485  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.036   9.619  -2.714  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.091  10.096  -4.039  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.482  11.404  -3.210  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.096  12.104  -3.153  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.164  11.737  -5.699  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.421  11.480  -5.587  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.669  13.797  -6.049  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.339  13.710  -4.319  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      38.113  13.662  -5.308  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.526  14.145  -3.789  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.293  15.138  -5.147  1.00  0.00           H  
ATOM     29  N   SER A 338      33.978   9.078  -5.427  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.527   9.153  -5.274  1.00  0.00           C  
ATOM     31  C   SER A 338      31.860   7.834  -5.663  1.00  0.00           C  
ATOM     32  O   SER A 338      31.074   7.783  -6.609  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.972  10.278  -6.149  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.581  10.217  -7.433  1.00  0.00           O  
ATOM     35  H   SER A 338      34.361   8.945  -6.319  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.291   9.370  -4.245  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.906  10.162  -6.256  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.183  11.231  -5.683  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.223  10.929  -7.491  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.168   6.773  -4.923  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.579   5.464  -5.197  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.137   4.408  -4.232  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.812   4.420  -3.045  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.826   5.072  -6.665  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.090   5.730  -7.177  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.218   5.843  -6.355  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.124   6.232  -8.484  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.379   6.456  -6.840  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.284   6.847  -8.968  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.413   6.958  -8.146  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.558   7.561  -8.624  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.795   6.872  -4.175  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.512   5.536  -5.039  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.911   4.001  -6.754  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.990   5.407  -7.260  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.199   5.457  -5.350  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.254   6.147  -9.117  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.245   6.545  -6.203  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.310   7.235  -9.975  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.148   7.707  -7.882  1.00  0.00           H  
ATOM     61  N   MET A 340      32.978   3.506  -4.733  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.560   2.470  -3.887  1.00  0.00           C  
ATOM     63  C   MET A 340      34.420   3.101  -2.800  1.00  0.00           C  
ATOM     64  O   MET A 340      34.975   2.408  -1.947  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.411   1.520  -4.733  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.537   2.302  -5.412  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.964   2.394  -4.302  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.760   3.820  -5.081  1.00  0.00           C  
ATOM     69  H   MET A 340      33.216   3.540  -5.682  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.766   1.908  -3.423  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.835   0.757  -4.097  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.791   1.060  -5.486  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.823   1.799  -6.324  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.195   3.299  -5.644  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.609   4.127  -4.485  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.056   4.634  -5.145  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.087   3.550  -6.075  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.527   4.423  -2.846  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.322   5.155  -1.870  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.456   5.633  -0.711  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.906   5.680   0.434  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.968   6.365  -2.541  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.064   4.918  -3.553  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.100   4.509  -1.489  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.198   6.980  -2.985  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.651   6.032  -3.308  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.507   6.941  -1.804  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.220   6.006  -1.021  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.309   6.502  -0.002  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.422   5.384   0.548  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.284   5.244   1.764  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.443   7.619  -0.592  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.102   7.060  -0.992  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.082   6.926  -0.042  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.882   6.666  -2.317  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.842   6.396  -0.418  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.641   6.137  -2.692  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.621   6.002  -1.743  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.399   5.480  -2.114  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.921   5.959  -1.952  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.889   6.912   0.810  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.307   8.398   0.144  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.936   8.028  -1.465  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.252   7.229   0.982  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.668   6.771  -3.049  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.057   6.291   0.316  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.474   5.833  -3.714  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.713   6.010  -1.700  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.814   4.596  -0.339  1.00  0.00           N  
ATOM    110  CA  LEU A 343      29.944   3.516   0.112  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.745   2.474   0.882  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.178   1.633   1.581  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.211   2.866  -1.073  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.192   2.073  -1.945  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.113   0.582  -1.597  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.821   2.254  -3.422  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.946   4.748  -1.298  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.206   3.936   0.776  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.447   2.201  -0.698  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.747   3.638  -1.668  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.196   2.432  -1.776  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.986   0.458  -0.533  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.023   0.091  -1.909  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.272   0.138  -2.111  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.852   3.302  -3.680  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      28.825   1.874  -3.590  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.520   1.711  -4.039  1.00  0.00           H  
ATOM    128  N   SER A 344      32.065   2.545   0.763  1.00  0.00           N  
ATOM    129  CA  SER A 344      32.936   1.613   1.467  1.00  0.00           C  
ATOM    130  C   SER A 344      33.337   2.195   2.817  1.00  0.00           C  
ATOM    131  O   SER A 344      34.075   1.573   3.581  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.189   1.336   0.636  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.070   0.505   1.380  1.00  0.00           O  
ATOM    134  H   SER A 344      32.461   3.243   0.201  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.406   0.685   1.625  1.00  0.00           H  
ATOM    136  HB2 SER A 344      33.914   0.835  -0.277  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.674   2.272   0.398  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.734  -0.394   1.341  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.842   3.398   3.098  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.145   4.078   4.353  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.871   4.319   5.154  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.827   5.194   6.020  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.820   5.419   4.061  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.261   3.841   2.443  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.818   3.468   4.934  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.200   5.995   3.390  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.782   5.245   3.602  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.954   5.963   4.984  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.835   3.543   4.858  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.561   3.688   5.556  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.833   2.351   5.629  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.646   2.264   5.311  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.684   4.705   4.829  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.638   4.361   3.341  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.191   4.286   2.865  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.670   5.307   2.448  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.624   3.207   2.925  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.925   2.865   4.156  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.749   4.042   6.558  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.685   4.676   5.237  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.097   5.695   4.953  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.160   5.124   2.783  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.117   3.406   3.180  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.552   1.314   6.049  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.967  -0.019   6.164  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.177  -0.572   7.569  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.759  -1.687   7.880  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.600  -0.958   5.135  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.094  -1.110   5.428  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.379  -2.531   5.918  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.891  -0.845   4.148  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.492   1.448   6.288  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.908   0.044   5.972  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.122  -1.926   5.189  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.470  -0.547   4.146  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.386  -0.401   6.189  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.831  -2.713   6.831  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.436  -2.643   6.104  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.067  -3.240   5.165  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.927  -1.104   4.309  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.818   0.200   3.888  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.490  -1.445   3.344  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.824   0.221   8.415  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.083  -0.186   9.790  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.806   0.974  10.740  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.800   0.805  11.960  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.539  -0.639   9.939  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.373  -0.044   8.826  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.341   1.334   8.588  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.176  -0.873   8.032  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.111   1.886   7.557  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.947  -0.321   7.002  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.915   1.057   6.764  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.130   1.101   8.109  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.433  -1.010  10.041  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.922  -0.305  10.892  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.586  -1.715   9.889  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.726   1.974   9.196  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.201  -1.937   8.214  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.084   2.950   7.377  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.567  -0.960   6.390  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.510   1.483   5.970  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.589   2.154  10.167  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.324   3.344  10.961  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.111   3.139  11.863  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.892   3.906  12.801  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.100   4.552  10.043  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.917   4.313   9.141  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.928   5.268   8.959  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.559   3.250   8.349  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.033   4.766   8.090  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.370   3.538   7.687  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.619   2.224   9.192  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.188   3.540  11.579  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.917   5.429  10.646  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.984   4.711   9.442  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.117   2.331   8.250  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.149   5.291   7.760  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.883   2.963   7.059  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.329   2.099  11.577  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.142   1.797  12.373  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.206   0.370  12.908  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.224  -0.370  12.846  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.883   1.967  11.518  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.841   3.383  10.943  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.622   3.530  10.029  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.746   4.407  12.081  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.557   1.520  10.818  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.091   2.480  13.207  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.902   1.251  10.709  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.007   1.797  12.126  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.740   3.562  10.372  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.879   3.202   9.033  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.317   4.565  10.000  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.813   2.926  10.411  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.273   3.954  12.939  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.162   5.254  11.754  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.738   4.737  12.351  1.00  0.00           H  
ATOM    239  N   SER A 351      27.367  -0.008  13.432  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.548  -1.350  13.974  1.00  0.00           C  
ATOM    241  C   SER A 351      26.356  -1.742  14.842  1.00  0.00           C  
ATOM    242  O   SER A 351      26.243  -1.314  15.990  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.830  -1.409  14.805  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.788  -2.549  15.652  1.00  0.00           O  
ATOM    245  H   SER A 351      28.115   0.625  13.454  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.629  -2.048  13.157  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.681  -1.485  14.149  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.916  -0.508  15.398  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.089  -2.414  16.297  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.469  -2.556  14.281  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.285  -2.999  15.005  1.00  0.00           C  
ATOM    252  C   GLY A 352      23.077  -2.995  14.080  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.320  -3.962  14.021  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.609  -2.862  13.358  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.447  -4.000  15.379  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      24.099  -2.331  15.832  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.915  -1.899  13.349  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.809  -1.772  12.413  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.234  -2.265  11.034  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.487  -2.960  10.350  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.367  -0.311  12.323  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.853   0.150  13.689  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.249  -0.178  11.288  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.467   1.508  14.033  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.559  -1.165  13.434  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.981  -2.367  12.763  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.208   0.299  12.026  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.777   0.237  13.657  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      21.135  -0.571  14.441  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.473   0.464  11.677  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.836  -1.153  11.076  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.647   0.249  10.380  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      21.223   2.221  13.259  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      22.540   1.411  14.109  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      21.070   1.853  14.977  1.00  0.00           H  
ATOM    276  N   MET A 354      23.450  -1.901  10.643  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.990  -2.303   9.349  1.00  0.00           C  
ATOM    278  C   MET A 354      24.317  -3.790   9.348  1.00  0.00           C  
ATOM    279  O   MET A 354      24.424  -4.415   8.293  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.259  -1.508   9.043  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.346  -1.883  10.051  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.265  -3.317   9.436  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.112  -3.727  10.983  1.00  0.00           C  
ATOM    284  H   MET A 354      23.996  -1.355  11.240  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.261  -2.098   8.585  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.597  -1.743   8.043  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.051  -0.453   9.115  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.021  -1.050  10.181  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.888  -2.128  10.998  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.378  -3.912  11.755  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.742  -2.904  11.278  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.719  -4.609  10.836  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.476  -4.346  10.542  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.795  -5.759  10.683  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.533  -6.599  10.555  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.599  -7.827  10.482  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.447  -6.011  12.043  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.377  -3.795  11.343  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.488  -6.043   9.905  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.443  -6.404  11.898  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.856  -6.725  12.599  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.503  -5.084  12.593  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.384  -5.928  10.528  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.110  -6.620  10.404  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.266  -5.980   9.310  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.212  -6.502   8.946  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.366  -6.582  11.742  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.112  -5.126  12.160  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.946  -4.512  11.367  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      19.778  -5.080  13.653  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.397  -4.947  10.588  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.294  -7.651  10.141  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.431  -7.114  11.655  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.975  -7.061  12.494  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.006  -4.552  11.976  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.345  -3.905  12.027  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      18.332  -5.290  10.940  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.339  -3.893  10.574  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      19.655  -4.053  13.963  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      20.579  -5.533  14.217  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      18.861  -5.623  13.833  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.741  -4.847   8.792  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.028  -4.139   7.733  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.427  -5.143   6.755  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.269  -5.025   6.357  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.998  -3.188   6.992  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.794  -1.734   7.456  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.801  -3.259   5.467  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.369  -1.255   7.152  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.587  -4.481   9.130  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.235  -3.566   8.181  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.010  -3.489   7.218  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.965  -1.670   8.517  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.498  -1.096   6.945  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      19.756  -3.121   5.225  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.138  -4.216   5.097  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.380  -2.476   5.000  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      18.830  -1.141   8.080  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      18.862  -1.975   6.529  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      19.412  -0.304   6.643  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.231  -6.128   6.376  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.780  -7.153   5.441  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.138  -8.317   6.188  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.368  -9.087   5.614  1.00  0.00           O  
ATOM    345  CB  ALA A 358      20.962  -7.662   4.615  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.148  -6.166   6.730  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.050  -6.721   4.773  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      20.594  -8.145   3.721  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.530  -8.371   5.198  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.594  -6.831   4.341  1.00  0.00           H  
ATOM    351  N   SER A 359      19.460  -8.439   7.471  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.908  -9.514   8.288  1.00  0.00           C  
ATOM    353  C   SER A 359      17.603  -9.071   8.943  1.00  0.00           C  
ATOM    354  O   SER A 359      16.976  -9.833   9.677  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.912  -9.918   9.366  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.811 -11.316   9.601  1.00  0.00           O  
ATOM    357  H   SER A 359      20.079  -7.796   7.876  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.711 -10.368   7.657  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.911  -9.685   9.037  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.700  -9.373  10.277  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.741 -11.755   8.751  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.202  -7.833   8.669  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.970  -7.298   9.237  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.293  -6.339   8.264  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.078  -5.169   8.580  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.743  -7.271   8.077  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.298  -8.115   9.458  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.199  -6.770  10.150  1.00  0.00           H  
ATOM    369  N   VAL A 361      14.958  -6.844   7.081  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.304  -6.022   6.069  1.00  0.00           C  
ATOM    371  C   VAL A 361      13.858  -6.880   4.889  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.403  -6.361   3.869  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.260  -4.933   5.580  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.144  -5.488   4.460  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.451  -3.747   5.047  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.152  -7.782   6.885  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.437  -5.554   6.508  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.883  -4.605   6.400  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      15.593  -5.482   3.531  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.436  -6.499   4.700  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.025  -4.872   4.360  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      15.021  -3.235   4.286  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.236  -3.065   5.856  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.525  -4.105   4.623  1.00  0.00           H  
ATOM    385  N   VAL A 362      13.991  -8.194   5.034  1.00  0.00           N  
ATOM    386  CA  VAL A 362      13.598  -9.113   3.971  1.00  0.00           C  
ATOM    387  C   VAL A 362      12.086  -9.088   3.774  1.00  0.00           C  
ATOM    388  O   VAL A 362      11.573  -8.368   2.918  1.00  0.00           O  
ATOM    389  CB  VAL A 362      14.048 -10.533   4.316  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      13.475 -11.514   3.291  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.577 -10.603   4.286  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.358  -8.552   5.868  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.075  -8.809   3.052  1.00  0.00           H  
ATOM    394  HB  VAL A 362      13.692 -10.794   5.302  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      13.426 -11.035   2.324  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      12.483 -11.813   3.595  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      14.111 -12.384   3.231  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.894 -11.621   4.458  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      15.981  -9.965   5.059  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.934 -10.273   3.323  1.00  0.00           H  
ATOM    401  N   MET A 363      11.377  -9.880   4.572  1.00  0.00           N  
ATOM    402  CA  MET A 363       9.924  -9.942   4.477  1.00  0.00           C  
ATOM    403  C   MET A 363       9.486 -10.061   3.021  1.00  0.00           C  
ATOM    404  O   MET A 363      10.315 -10.225   2.126  1.00  0.00           O  
ATOM    405  CB  MET A 363       9.307  -8.688   5.098  1.00  0.00           C  
ATOM    406  CG  MET A 363       9.473  -8.736   6.618  1.00  0.00           C  
ATOM    407  SD  MET A 363       8.683  -7.287   7.360  1.00  0.00           S  
ATOM    408  CE  MET A 363       8.544  -7.939   9.041  1.00  0.00           C  
ATOM    409  H   MET A 363      11.841 -10.432   5.237  1.00  0.00           H  
ATOM    410  HA  MET A 363       9.575 -10.807   5.020  1.00  0.00           H  
ATOM    411  HB2 MET A 363       9.804  -7.811   4.709  1.00  0.00           H  
ATOM    412  HB3 MET A 363       8.256  -8.645   4.854  1.00  0.00           H  
ATOM    413  HG2 MET A 363       9.011  -9.633   7.003  1.00  0.00           H  
ATOM    414  HG3 MET A 363      10.525  -8.739   6.865  1.00  0.00           H  
ATOM    415  HE1 MET A 363       7.790  -8.713   9.064  1.00  0.00           H  
ATOM    416  HE2 MET A 363       8.264  -7.145   9.715  1.00  0.00           H  
ATOM    417  HE3 MET A 363       9.497  -8.348   9.347  1.00  0.00           H  
ATOM    418  N   ARG A 364       8.179  -9.980   2.793  1.00  0.00           N  
ATOM    419  CA  ARG A 364       7.638 -10.082   1.441  1.00  0.00           C  
ATOM    420  C   ARG A 364       6.587  -9.004   1.199  1.00  0.00           C  
ATOM    421  O   ARG A 364       5.442  -9.305   0.864  1.00  0.00           O  
ATOM    422  CB  ARG A 364       7.012 -11.462   1.232  1.00  0.00           C  
ATOM    423  CG  ARG A 364       8.068 -12.545   1.468  1.00  0.00           C  
ATOM    424  CD  ARG A 364       7.968 -13.604   0.369  1.00  0.00           C  
ATOM    425  NE  ARG A 364       8.720 -14.795   0.748  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      10.045 -14.828   0.660  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      10.697 -13.785   0.222  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      10.696 -15.903   1.009  1.00  0.00           N  
ATOM    429  H   ARG A 364       7.566  -9.851   3.546  1.00  0.00           H  
ATOM    430  HA  ARG A 364       8.440  -9.953   0.731  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       6.197 -11.596   1.929  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       6.640 -11.539   0.222  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       9.052 -12.100   1.451  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       7.899 -13.010   2.428  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       6.934 -13.868   0.221  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       8.370 -13.202  -0.550  1.00  0.00           H  
ATOM    437  HE  ARG A 364       8.239 -15.583   1.076  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      10.198 -12.960  -0.046  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      11.694 -13.810   0.156  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      10.197 -16.703   1.345  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.694 -15.930   0.943  1.00  0.00           H  
ATOM    442  N   PRO A 365       6.957  -7.763   1.361  1.00  0.00           N  
ATOM    443  CA  PRO A 365       6.030  -6.612   1.156  1.00  0.00           C  
ATOM    444  C   PRO A 365       5.605  -6.472  -0.303  1.00  0.00           C  
ATOM    445  O   PRO A 365       4.415  -6.380  -0.607  1.00  0.00           O  
ATOM    446  CB  PRO A 365       6.846  -5.396   1.604  1.00  0.00           C  
ATOM    447  CG  PRO A 365       8.274  -5.818   1.505  1.00  0.00           C  
ATOM    448  CD  PRO A 365       8.302  -7.319   1.760  1.00  0.00           C  
ATOM    449  HA  PRO A 365       5.162  -6.715   1.788  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       6.655  -4.557   0.950  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       6.607  -5.140   2.624  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       8.656  -5.604   0.517  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       8.865  -5.312   2.251  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       9.061  -7.787   1.152  1.00  0.00           H  
ATOM    455  HD3 PRO A 365       8.468  -7.525   2.806  1.00  0.00           H  
ATOM    456  N   LYS A 366       6.584  -6.453  -1.202  1.00  0.00           N  
ATOM    457  CA  LYS A 366       6.299  -6.322  -2.625  1.00  0.00           C  
ATOM    458  C   LYS A 366       5.489  -5.058  -2.895  1.00  0.00           C  
ATOM    459  O   LYS A 366       4.986  -4.855  -4.000  1.00  0.00           O  
ATOM    460  CB  LYS A 366       5.521  -7.543  -3.118  1.00  0.00           C  
ATOM    461  CG  LYS A 366       6.265  -8.819  -2.718  1.00  0.00           C  
ATOM    462  CD  LYS A 366       5.466 -10.041  -3.172  1.00  0.00           C  
ATOM    463  CE  LYS A 366       4.482 -10.448  -2.074  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       3.307 -11.129  -2.687  1.00  0.00           N  
ATOM    465  H   LYS A 366       7.513  -6.528  -0.901  1.00  0.00           H  
ATOM    466  HA  LYS A 366       7.232  -6.262  -3.166  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       4.536  -7.546  -2.674  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       5.432  -7.505  -4.192  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       7.239  -8.830  -3.186  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       6.382  -8.846  -1.645  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       4.920  -9.798  -4.073  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       6.140 -10.860  -3.369  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       4.969 -11.121  -1.384  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       4.150  -9.567  -1.543  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       3.208 -10.828  -3.677  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       2.446 -10.878  -2.159  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       3.447 -12.159  -2.653  1.00  0.00           H  
ATOM    478  N   LYS A 367       5.367  -4.212  -1.877  1.00  0.00           N  
ATOM    479  CA  LYS A 367       4.615  -2.970  -2.015  1.00  0.00           C  
ATOM    480  C   LYS A 367       3.313  -3.213  -2.769  1.00  0.00           C  
ATOM    481  O   LYS A 367       3.289  -3.190  -4.000  1.00  0.00           O  
ATOM    482  CB  LYS A 367       5.454  -1.932  -2.763  1.00  0.00           C  
ATOM    483  CG  LYS A 367       6.908  -2.017  -2.294  1.00  0.00           C  
ATOM    484  CD  LYS A 367       7.601  -0.673  -2.533  1.00  0.00           C  
ATOM    485  CE  LYS A 367       9.087  -0.797  -2.195  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       9.791   0.458  -2.584  1.00  0.00           N  
ATOM    487  H   LYS A 367       5.789  -4.427  -1.019  1.00  0.00           H  
ATOM    488  HA  LYS A 367       4.386  -2.589  -1.031  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       5.405  -2.126  -3.824  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       5.070  -0.943  -2.558  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       6.934  -2.254  -1.241  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       7.422  -2.787  -2.850  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       7.489  -0.391  -3.570  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       7.152   0.080  -1.903  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       9.203  -0.961  -1.134  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       9.511  -1.630  -2.736  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      10.734   0.476  -2.146  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       9.240   1.279  -2.257  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       9.891   0.494  -3.617  1.00  0.00           H  
HETATM  500  N   NH2 A 368       2.217  -3.447  -2.099  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       2.237  -3.464  -1.119  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       1.375  -3.604  -2.575  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A 336      37.609   9.152  -6.887  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.562   8.650  -6.290  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.725   9.538  -8.358  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.309  10.441  -8.446  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.740   9.705  -8.765  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.210   8.741  -8.902  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.437   9.393  -6.307  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.213   9.071  -4.901  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.733   9.194  -4.535  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.390   9.362  -3.365  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.052  10.001  -4.012  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.446  11.414  -3.975  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.164  11.908  -5.397  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.921  13.418  -5.373  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.751  13.746  -6.235  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.716   9.799  -6.830  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.529   8.054  -4.726  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.084   9.601  -3.010  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.056  10.056  -4.405  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.526  11.399  -3.411  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.144  12.085  -3.499  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.012  11.692  -6.030  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.287  11.414  -5.785  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.721  13.734  -4.361  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.797  13.928  -5.745  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.053  14.375  -7.006  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.023  14.222  -5.663  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.360  12.871  -6.637  1.00  0.00           H  
ATOM     29  N   SER A 338      33.863   9.108  -5.542  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.423   9.215  -5.313  1.00  0.00           C  
ATOM     31  C   SER A 338      31.710   7.915  -5.675  1.00  0.00           C  
ATOM     32  O   SER A 338      30.907   7.878  -6.607  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.850  10.359  -6.149  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.160  10.140  -7.519  1.00  0.00           O  
ATOM     35  H   SER A 338      34.194   8.970  -6.454  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.247   9.428  -4.270  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.781  10.395  -6.028  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.279  11.295  -5.817  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.804   9.285  -7.770  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.999   6.853  -4.929  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.368   5.560  -5.178  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.959   4.484  -4.257  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.709   4.491  -3.052  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.525   5.172  -6.658  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.798   5.762  -7.230  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.954   5.868  -6.449  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.808   6.204  -8.559  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.121   6.416  -6.995  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.975   6.753  -9.105  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.131   6.858  -8.323  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.280   7.398  -8.861  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.642   6.942  -4.194  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.314   5.649  -4.961  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.544   4.099  -6.760  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.680   5.559  -7.210  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.956   5.532  -5.429  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.916   6.123  -9.162  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.008   6.496  -6.388  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.982   7.094 -10.129  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.740   6.702  -9.337  1.00  0.00           H  
ATOM     61  N   MET A 340      32.744   3.565  -4.821  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.357   2.501  -4.032  1.00  0.00           C  
ATOM     63  C   MET A 340      34.309   3.084  -2.997  1.00  0.00           C  
ATOM     64  O   MET A 340      34.876   2.359  -2.179  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.125   1.550  -4.951  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.360   2.265  -5.502  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.608   1.797  -7.233  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.908   3.459  -7.884  1.00  0.00           C  
ATOM     69  H   MET A 340      32.919   3.607  -5.783  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.583   1.947  -3.524  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.433   0.678  -4.391  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.490   1.248  -5.770  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.217   3.333  -5.435  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.228   1.982  -4.924  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.576   3.992  -7.221  1.00  0.00           H  
ATOM     76  HE2 MET A 340      34.974   3.993  -7.954  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.352   3.386  -8.867  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.482   4.397  -3.045  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.374   5.076  -2.117  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.614   5.571  -0.893  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.176   5.676   0.197  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.026   6.267  -2.817  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.006   4.919  -3.724  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.145   4.391  -1.801  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.267   6.998  -3.058  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.506   5.932  -3.725  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.759   6.712  -2.163  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.340   5.896  -1.083  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.527   6.403   0.014  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.677   5.298   0.643  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.635   5.166   1.866  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.631   7.533  -0.494  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.268   6.984  -0.824  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.289   6.881   0.171  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.985   6.569  -2.130  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.026   6.363  -0.142  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.723   6.052  -2.443  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.743   5.948  -1.448  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.498   5.438  -1.756  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.945   5.805  -1.977  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.184   6.804   0.771  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.540   8.293   0.268  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.068   7.965  -1.385  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.507   7.200   1.179  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.740   6.650  -2.895  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.271   6.283   0.626  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.508   5.732  -3.452  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.956   5.480  -0.965  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.995   4.510  -0.187  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.153   3.437   0.334  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.991   2.451   1.141  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.463   1.690   1.950  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.423   2.716  -0.810  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.369   1.742  -1.528  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.212   0.324  -0.964  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.019   1.720  -3.018  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.054   4.656  -1.154  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.414   3.873   0.990  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.579   2.172  -0.410  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.067   3.449  -1.518  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.390   2.071  -1.404  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.151  -0.202  -1.055  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.453  -0.202  -1.522  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.925   0.366   0.075  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.950   1.621  -3.134  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.511   0.885  -3.492  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.345   2.638  -3.477  1.00  0.00           H  
ATOM    128  N   SER A 344      32.301   2.480   0.922  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.204   1.593   1.644  1.00  0.00           C  
ATOM    130  C   SER A 344      33.620   2.232   2.963  1.00  0.00           C  
ATOM    131  O   SER A 344      34.402   1.661   3.723  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.444   1.306   0.797  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.158   0.216   1.366  1.00  0.00           O  
ATOM    134  H   SER A 344      32.667   3.114   0.271  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.695   0.663   1.847  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.147   1.049  -0.206  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.072   2.187   0.769  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.939   0.568   1.799  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.089   3.425   3.221  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.403   4.152   4.447  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.129   4.458   5.229  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.077   5.420   5.995  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.116   5.461   4.105  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.474   3.826   2.572  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.055   3.550   5.060  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.489   6.050   3.450  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      35.050   5.244   3.609  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.309   6.014   5.012  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.104   3.637   5.027  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.835   3.835   5.718  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.017   2.549   5.719  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.840   2.553   5.356  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.036   4.941   5.032  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.975   4.664   3.528  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.529   4.702   3.049  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.950   5.775   3.058  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      27.021   3.656   2.680  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.202   2.889   4.403  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.031   4.128   6.739  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.034   4.963   5.435  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.517   5.892   5.202  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.548   5.414   3.003  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.393   3.688   3.329  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.649   1.454   6.130  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.975   0.161   6.178  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.084  -0.444   7.571  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.536  -1.513   7.841  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.599  -0.788   5.153  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.045  -1.088   5.552  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.133  -2.502   6.129  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.944  -0.985   4.318  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.586   1.517   6.406  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.932   0.296   5.938  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.033  -1.708   5.124  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.585  -0.324   4.179  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.367  -0.375   6.298  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.819  -3.216   5.382  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.490  -2.578   6.994  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.153  -2.709   6.419  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.062   0.053   4.045  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.495  -1.525   3.499  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.912  -1.408   4.543  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.792   0.255   8.452  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.969  -0.207   9.823  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.624   0.913  10.797  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.570   0.705  12.009  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.418  -0.652  10.041  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.308  -0.003   9.006  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.262   1.384   8.816  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.178  -0.786   8.237  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.086   1.987   7.859  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      34.002  -0.182   7.279  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.956   1.204   7.090  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.200   1.101   8.175  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.314  -1.045  10.004  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.740  -0.356  11.029  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.481  -1.725   9.948  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.597   1.988   9.406  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.214  -1.855   8.382  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.047   3.057   7.715  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.672  -0.787   6.687  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.591   1.669   6.352  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.398   2.104  10.253  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.068   3.260  11.071  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.797   3.008  11.878  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.498   3.737  12.823  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.891   4.499  10.186  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.757   4.291   9.216  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.761   5.239   9.038  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.455   3.264   8.357  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.916   4.766   8.104  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.292   3.566   7.655  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.465   2.208   9.283  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.884   3.441  11.755  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.676   5.356  10.809  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.804   4.678   9.636  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.034   2.360   8.237  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.038   5.294   7.759  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.845   3.016   6.978  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.058   1.965  11.501  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.822   1.617  12.196  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.840   0.149  12.612  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.877  -0.582  12.383  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.618   1.871  11.288  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.595   3.342  10.863  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.454   3.568   9.870  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.385   4.239  12.089  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.351   1.419  10.742  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.728   2.229  13.081  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.696   1.246  10.409  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.708   1.634  11.816  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.534   3.590  10.392  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.667   3.041   8.951  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.357   4.624   9.667  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.531   3.196  10.292  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.897   3.679  12.873  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.769   5.082  11.815  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.341   4.594  12.443  1.00  0.00           H  
ATOM    239  N   SER A 351      26.942  -0.275  13.221  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.075  -1.660  13.661  1.00  0.00           C  
ATOM    241  C   SER A 351      25.798  -2.131  14.349  1.00  0.00           C  
ATOM    242  O   SER A 351      25.526  -1.765  15.492  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.256  -1.791  14.622  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.113  -2.985  15.381  1.00  0.00           O  
ATOM    245  H   SER A 351      27.679   0.352  13.376  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.257  -2.283  12.799  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.175  -1.834  14.063  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.278  -0.933  15.282  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.273  -2.771  16.304  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.019  -2.941  13.640  1.00  0.00           N  
ATOM    251  CA  GLY A 352      23.768  -3.456  14.184  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.652  -3.309  13.160  1.00  0.00           C  
ATOM    253  O   GLY A 352      21.884  -4.240  12.923  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.286  -3.195  12.731  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      23.890  -4.501  14.435  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.508  -2.902  15.073  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.582  -2.134  12.549  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.569  -1.866  11.540  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.084  -2.275  10.164  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.360  -2.862   9.364  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.226  -0.376  11.529  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      21.019   0.118  12.965  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      19.949  -0.151  10.720  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.054  -0.814  13.703  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.229  -1.435  12.777  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.679  -2.431  11.767  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.039   0.172  11.073  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      21.969   0.132  13.480  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.607   1.116  12.946  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.121  -0.430   9.691  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.671   0.892  10.768  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.152  -0.755  11.129  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      19.671  -0.315  14.580  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.576  -1.712  13.999  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      19.234  -1.074  13.050  1.00  0.00           H  
ATOM    276  N   MET A 354      23.346  -1.957   9.904  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.969  -2.286   8.628  1.00  0.00           C  
ATOM    278  C   MET A 354      24.228  -3.784   8.526  1.00  0.00           C  
ATOM    279  O   MET A 354      24.324  -4.336   7.430  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.292  -1.534   8.489  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.252  -1.993   9.586  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.125  -3.481   9.038  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.917  -3.879  10.615  1.00  0.00           C  
ATOM    284  H   MET A 354      23.868  -1.494  10.584  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.313  -1.984   7.832  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.723  -1.742   7.520  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.117  -0.474   8.586  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.966  -1.210   9.791  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.692  -2.214  10.483  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.493  -3.029  10.952  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.572  -4.726  10.487  1.00  0.00           H  
ATOM    292  HE3 MET A 354      27.159  -4.121  11.347  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.343  -4.433   9.677  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.594  -5.866   9.717  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.323  -6.634   9.386  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.369  -7.823   9.070  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.090  -6.267  11.106  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.257  -3.938  10.514  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.353  -6.112   8.990  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.096  -6.655  11.032  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.441  -7.027  11.516  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.084  -5.402  11.753  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.191  -5.940   9.458  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.903  -6.553   9.163  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.208  -5.813   8.027  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.185  -6.270   7.520  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.021  -6.551  10.417  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.764  -5.108  10.879  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.704  -4.420  10.002  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      19.277  -5.121  12.331  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.223  -4.994   9.714  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.064  -7.576   8.858  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.087  -7.048  10.206  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.534  -7.085  11.203  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.687  -4.555  10.818  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.046  -3.837  10.628  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      18.126  -5.157   9.466  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.192  -3.767   9.295  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      19.995  -5.638  12.949  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      18.325  -5.627  12.385  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      19.165  -4.105  12.681  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.773  -4.667   7.634  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.199  -3.869   6.546  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.629  -4.789   5.473  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.527  -4.572   4.970  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.279  -2.945   5.937  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.053  -1.509   6.442  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.215  -2.958   4.395  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.179  -0.591   5.954  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.590  -4.355   8.084  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.403  -3.258   6.944  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.253  -3.288   6.251  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.107  -1.145   6.069  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.036  -1.507   7.520  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.886  -2.213   4.000  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.210  -2.737   4.067  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.514  -3.930   4.025  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.793   0.083   5.205  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.972  -1.187   5.528  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.563  -0.021   6.787  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.398  -5.816   5.127  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.973  -6.768   4.108  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.224  -7.940   4.737  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.336  -8.524   4.118  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.191  -7.290   3.344  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.270  -5.931   5.566  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.316  -6.267   3.413  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.967  -6.539   3.349  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.910  -7.510   2.326  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.556  -8.188   3.820  1.00  0.00           H  
ATOM    351  N   SER A 359      19.592  -8.281   5.968  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.950  -9.390   6.666  1.00  0.00           C  
ATOM    353  C   SER A 359      17.611  -8.955   7.256  1.00  0.00           C  
ATOM    354  O   SER A 359      16.903  -9.757   7.865  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.860  -9.898   7.784  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.841 -11.320   7.794  1.00  0.00           O  
ATOM    357  H   SER A 359      20.310  -7.783   6.412  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.779 -10.192   5.965  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.867  -9.558   7.614  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.509  -9.516   8.733  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.980 -11.604   8.110  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.274  -7.680   7.074  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.021  -7.144   7.594  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.230  -6.443   6.498  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.023  -6.234   6.626  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.883  -7.088   6.583  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.428  -7.947   8.002  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.240  -6.430   8.373  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.919  -6.078   5.426  1.00  0.00           N  
ATOM    370  CA  VAL A 361      15.283  -5.392   4.317  1.00  0.00           C  
ATOM    371  C   VAL A 361      15.970  -5.764   3.007  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.160  -5.507   2.826  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.358  -3.878   4.553  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      15.487  -3.129   3.221  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.089  -3.408   5.270  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.875  -6.267   5.384  1.00  0.00           H  
ATOM    377  HA  VAL A 361      14.249  -5.690   4.270  1.00  0.00           H  
ATOM    378  HB  VAL A 361      16.218  -3.663   5.173  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.490  -3.240   2.836  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      15.280  -2.081   3.380  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      14.779  -3.528   2.509  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      14.148  -2.344   5.444  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      13.998  -3.922   6.215  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.227  -3.625   4.657  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.214  -6.370   2.099  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.765  -6.770   0.810  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.657  -7.184  -0.150  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.768  -6.987  -1.360  1.00  0.00           O  
ATOM    389  CB  VAL A 362      16.745  -7.931   0.996  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      16.003  -9.137   1.574  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.352  -8.307  -0.358  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.272  -6.548   2.299  1.00  0.00           H  
ATOM    393  HA  VAL A 362      16.291  -5.936   0.387  1.00  0.00           H  
ATOM    394  HB  VAL A 362      17.530  -7.632   1.675  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      15.089  -8.806   2.045  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.628  -9.627   2.307  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.769  -9.830   0.779  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.995  -9.283  -0.653  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      18.429  -8.328  -0.276  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.061  -7.578  -1.099  1.00  0.00           H  
ATOM    401  N   MET A 363      13.595  -7.752   0.404  1.00  0.00           N  
ATOM    402  CA  MET A 363      12.459  -8.191  -0.394  1.00  0.00           C  
ATOM    403  C   MET A 363      12.187  -7.219  -1.540  1.00  0.00           C  
ATOM    404  O   MET A 363      12.575  -6.052  -1.481  1.00  0.00           O  
ATOM    405  CB  MET A 363      11.227  -8.278   0.500  1.00  0.00           C  
ATOM    406  CG  MET A 363      11.467  -9.319   1.595  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.825 -10.923   1.056  1.00  0.00           S  
ATOM    408  CE  MET A 363       9.838 -11.279   2.529  1.00  0.00           C  
ATOM    409  H   MET A 363      13.572  -7.879   1.374  1.00  0.00           H  
ATOM    410  HA  MET A 363      12.667  -9.169  -0.800  1.00  0.00           H  
ATOM    411  HB2 MET A 363      11.051  -7.312   0.953  1.00  0.00           H  
ATOM    412  HB3 MET A 363      10.371  -8.566  -0.089  1.00  0.00           H  
ATOM    413  HG2 MET A 363      12.528  -9.400   1.788  1.00  0.00           H  
ATOM    414  HG3 MET A 363      10.961  -9.014   2.499  1.00  0.00           H  
ATOM    415  HE1 MET A 363      10.465 -11.210   3.408  1.00  0.00           H  
ATOM    416  HE2 MET A 363       9.430 -12.275   2.458  1.00  0.00           H  
ATOM    417  HE3 MET A 363       9.029 -10.565   2.600  1.00  0.00           H  
ATOM    418  N   ARG A 364      11.519  -7.708  -2.579  1.00  0.00           N  
ATOM    419  CA  ARG A 364      11.201  -6.872  -3.732  1.00  0.00           C  
ATOM    420  C   ARG A 364      10.003  -7.438  -4.488  1.00  0.00           C  
ATOM    421  O   ARG A 364      10.146  -7.997  -5.575  1.00  0.00           O  
ATOM    422  CB  ARG A 364      12.407  -6.794  -4.669  1.00  0.00           C  
ATOM    423  CG  ARG A 364      12.800  -8.205  -5.109  1.00  0.00           C  
ATOM    424  CD  ARG A 364      14.280  -8.442  -4.803  1.00  0.00           C  
ATOM    425  NE  ARG A 364      14.684  -9.766  -5.262  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      15.967 -10.103  -5.345  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      16.890  -9.241  -5.015  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      16.303 -11.294  -5.757  1.00  0.00           N  
ATOM    429  H   ARG A 364      11.235  -8.646  -2.571  1.00  0.00           H  
ATOM    430  HA  ARG A 364      10.960  -5.879  -3.388  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      12.151  -6.202  -5.536  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      13.236  -6.337  -4.151  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      12.199  -8.927  -4.575  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      12.632  -8.311  -6.170  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      14.873  -7.695  -5.307  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      14.440  -8.366  -3.737  1.00  0.00           H  
ATOM    437  HE  ARG A 364      13.997 -10.419  -5.512  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      16.632  -8.329  -4.699  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      17.855  -9.494  -5.077  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      15.596 -11.955  -6.010  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      17.269 -11.548  -5.820  1.00  0.00           H  
ATOM    442  N   PRO A 365       8.834  -7.299  -3.927  1.00  0.00           N  
ATOM    443  CA  PRO A 365       7.576  -7.799  -4.541  1.00  0.00           C  
ATOM    444  C   PRO A 365       7.018  -6.833  -5.584  1.00  0.00           C  
ATOM    445  O   PRO A 365       6.674  -7.236  -6.695  1.00  0.00           O  
ATOM    446  CB  PRO A 365       6.632  -7.921  -3.347  1.00  0.00           C  
ATOM    447  CG  PRO A 365       7.105  -6.904  -2.356  1.00  0.00           C  
ATOM    448  CD  PRO A 365       8.586  -6.646  -2.634  1.00  0.00           C  
ATOM    449  HA  PRO A 365       7.732  -8.772  -4.976  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       5.616  -7.706  -3.651  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       6.695  -8.910  -2.919  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       6.544  -5.988  -2.474  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       6.988  -7.283  -1.354  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       8.772  -5.583  -2.701  1.00  0.00           H  
ATOM    455  HD3 PRO A 365       9.200  -7.093  -1.868  1.00  0.00           H  
ATOM    456  N   LYS A 366       6.931  -5.559  -5.217  1.00  0.00           N  
ATOM    457  CA  LYS A 366       6.413  -4.546  -6.129  1.00  0.00           C  
ATOM    458  C   LYS A 366       5.016  -4.925  -6.613  1.00  0.00           C  
ATOM    459  O   LYS A 366       4.715  -4.829  -7.802  1.00  0.00           O  
ATOM    460  CB  LYS A 366       7.347  -4.396  -7.330  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.789  -4.243  -6.842  1.00  0.00           C  
ATOM    462  CD  LYS A 366       9.670  -3.753  -7.993  1.00  0.00           C  
ATOM    463  CE  LYS A 366       9.600  -4.752  -9.150  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       8.478  -4.382 -10.059  1.00  0.00           N  
ATOM    465  H   LYS A 366       7.220  -5.296  -4.318  1.00  0.00           H  
ATOM    466  HA  LYS A 366       6.360  -3.601  -5.609  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       7.271  -5.273  -7.958  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       7.068  -3.522  -7.899  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       8.821  -3.526  -6.034  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.155  -5.196  -6.493  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       9.319  -2.788  -8.328  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      10.691  -3.668  -7.655  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      10.529  -4.732  -9.699  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       9.433  -5.745  -8.759  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       7.583  -4.398  -9.530  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       8.429  -5.062 -10.844  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       8.637  -3.427 -10.436  1.00  0.00           H  
ATOM    478  N   LYS A 367       4.170  -5.355  -5.683  1.00  0.00           N  
ATOM    479  CA  LYS A 367       2.808  -5.746  -6.027  1.00  0.00           C  
ATOM    480  C   LYS A 367       2.812  -6.736  -7.188  1.00  0.00           C  
ATOM    481  O   LYS A 367       3.286  -7.862  -7.048  1.00  0.00           O  
ATOM    482  CB  LYS A 367       1.990  -4.511  -6.409  1.00  0.00           C  
ATOM    483  CG  LYS A 367       1.696  -3.685  -5.155  1.00  0.00           C  
ATOM    484  CD  LYS A 367       0.847  -2.470  -5.531  1.00  0.00           C  
ATOM    485  CE  LYS A 367       0.772  -1.510  -4.342  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      -0.587  -0.902  -4.280  1.00  0.00           N  
ATOM    487  H   LYS A 367       4.467  -5.411  -4.750  1.00  0.00           H  
ATOM    488  HA  LYS A 367       2.351  -6.216  -5.169  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       2.551  -3.912  -7.112  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       1.060  -4.820  -6.860  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       1.159  -4.294  -4.441  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       2.625  -3.351  -4.718  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       1.296  -1.965  -6.374  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      -0.149  -2.793  -5.794  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       0.965  -2.054  -3.429  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       1.510  -0.732  -4.461  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      -0.512   0.128  -4.395  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      -1.021  -1.117  -3.359  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      -1.177  -1.292  -5.042  1.00  0.00           H  
HETATM  500  N   NH2 A 368       2.307  -6.378  -8.337  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       1.929  -5.480  -8.448  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       2.305  -7.006  -9.089  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A 336      36.950   9.718  -8.417  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.090  10.093  -8.149  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      36.493   9.601  -9.868  1.00  0.00           C  
HETATM    4  H1  ACE A 336      35.522   9.130  -9.903  1.00  0.00           H  
HETATM    5  H2  ACE A 336      37.204   9.005 -10.421  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.432  10.586 -10.306  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.047   9.387  -7.493  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.348   9.447  -6.058  1.00  0.00           C  
ATOM      9  C   LYS A 337      35.085   9.233  -5.224  1.00  0.00           C  
ATOM     10  O   LYS A 337      35.165   8.875  -4.050  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.971  10.803  -5.669  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.210  11.974  -6.318  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.213  12.558  -5.315  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.203  13.434  -6.056  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      33.276  14.063  -5.075  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.160   9.089  -7.782  1.00  0.00           H  
ATOM     17  HA  LYS A 337      37.053   8.663  -5.821  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.927  10.911  -4.595  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.002  10.830  -5.980  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      36.916  12.739  -6.606  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      35.678  11.637  -7.191  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.693  11.756  -4.814  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.741  13.156  -4.589  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      34.727  14.205  -6.603  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      33.637  12.825  -6.747  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      32.876  13.330  -4.456  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      32.507  14.547  -5.583  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      33.797  14.753  -4.498  1.00  0.00           H  
ATOM     29  N   SER A 338      33.926   9.467  -5.832  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.657   9.308  -5.127  1.00  0.00           C  
ATOM     31  C   SER A 338      31.955   8.027  -5.559  1.00  0.00           C  
ATOM     32  O   SER A 338      31.216   8.015  -6.543  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.751  10.506  -5.411  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.071  11.561  -4.515  1.00  0.00           O  
ATOM     35  H   SER A 338      33.922   9.757  -6.764  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.848   9.262  -4.065  1.00  0.00           H  
ATOM     37  HB2 SER A 338      31.902  10.842  -6.424  1.00  0.00           H  
ATOM     38  HB3 SER A 338      30.717  10.213  -5.283  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.355  12.316  -5.035  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.195   6.954  -4.816  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.584   5.667  -5.127  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.133   4.568  -4.208  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.812   4.523  -3.021  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.834   5.311  -6.600  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.194   5.810  -7.069  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.267   5.942  -6.180  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.364   6.121  -8.424  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.511   6.387  -6.645  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.608   6.565  -8.888  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.681   6.697  -7.999  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.909   7.125  -8.460  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.794   7.028  -4.044  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.520   5.746  -4.972  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.783   4.241  -6.727  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.065   5.769  -7.206  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.160   5.709  -5.142  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.537   6.018  -9.110  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.333   6.483  -5.955  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.739   6.804  -9.932  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.587   6.592  -8.038  1.00  0.00           H  
ATOM     61  N   MET A 340      32.970   3.694  -4.768  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.569   2.603  -4.006  1.00  0.00           C  
ATOM     63  C   MET A 340      34.436   3.140  -2.873  1.00  0.00           C  
ATOM     64  O   MET A 340      34.964   2.376  -2.066  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.434   1.746  -4.934  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.561   2.603  -5.526  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.916   2.043  -7.212  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.999   3.676  -7.990  1.00  0.00           C  
ATOM     69  H   MET A 340      33.193   3.789  -5.718  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.788   1.988  -3.591  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.860   0.928  -4.374  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.824   1.356  -5.734  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.258   3.642  -5.546  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.447   2.502  -4.919  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.750   4.274  -7.492  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.041   4.164  -7.912  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.257   3.564  -9.035  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.588   4.454  -2.830  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.406   5.087  -1.806  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.561   5.542  -0.623  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.044   5.608   0.507  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.116   6.298  -2.403  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.151   5.009  -3.506  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.147   4.384  -1.460  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.906   6.618  -1.739  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.405   7.101  -2.530  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.535   6.033  -3.362  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.306   5.880  -0.892  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.420   6.355   0.161  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.534   5.233   0.702  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.403   5.073   1.915  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.558   7.498  -0.374  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.223   6.955  -0.807  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.181   6.826   0.118  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.030   6.567  -2.138  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.944   6.310  -0.288  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.794   6.051  -2.544  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.751   5.922  -1.619  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.532   5.413  -2.020  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.975   5.822  -1.815  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.024   6.736   0.972  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.416   8.238   0.399  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.054   7.952  -1.223  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.329   7.126   1.145  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.835   6.668  -2.848  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.141   6.212   0.425  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.648   5.751  -3.570  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.101   5.035  -1.250  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.922   4.461  -0.193  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.052   3.371   0.237  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.836   2.369   1.078  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.257   1.595   1.840  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.419   2.673  -0.977  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.424   1.716  -1.635  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.240   0.287  -1.103  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.188   1.714  -3.147  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.053   4.628  -1.150  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.262   3.784   0.846  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.547   2.122  -0.659  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.120   3.421  -1.696  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.431   2.051  -1.430  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.557  -0.248  -1.746  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.844   0.311  -0.101  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.195  -0.218  -1.099  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.726   0.891  -3.594  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.537   2.643  -3.567  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.133   1.604  -3.345  1.00  0.00           H  
ATOM    128  N   SER A 344      32.157   2.394   0.938  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.012   1.490   1.695  1.00  0.00           C  
ATOM    130  C   SER A 344      33.377   2.112   3.039  1.00  0.00           C  
ATOM    131  O   SER A 344      34.101   1.514   3.835  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.286   1.191   0.905  1.00  0.00           C  
ATOM    133  OG  SER A 344      33.936   0.653  -0.364  1.00  0.00           O  
ATOM    134  H   SER A 344      32.563   3.036   0.319  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.481   0.565   1.866  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.846   2.100   0.763  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.889   0.480   1.454  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.768   1.386  -0.961  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.868   3.320   3.276  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.140   4.031   4.521  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.844   4.296   5.281  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.763   5.229   6.081  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.831   5.361   4.218  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.300   3.741   2.598  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.792   3.433   5.137  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.221   5.936   3.537  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.794   5.172   3.767  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.966   5.915   5.135  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.833   3.473   5.026  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.546   3.632   5.693  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.799   2.305   5.747  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.619   2.232   5.403  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.697   4.660   4.947  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.674   4.310   3.459  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.235   4.249   2.959  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.729   5.277   2.541  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.660   3.173   2.999  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.954   2.747   4.378  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.713   3.984   6.699  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.690   4.644   5.337  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.122   5.642   5.077  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.214   5.065   2.905  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.144   3.350   3.310  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.497   1.261   6.182  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.898  -0.066   6.282  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.073  -0.619   7.691  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.633  -1.728   7.995  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.550  -1.009   5.271  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.044  -1.123   5.574  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.365  -2.543   6.043  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.844  -0.813   4.307  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.433   1.385   6.441  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.844   0.005   6.064  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.090  -1.984   5.341  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.415  -0.616   4.275  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.309  -0.420   6.350  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.067  -3.250   5.283  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.829  -2.750   6.958  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.428  -2.632   6.221  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.888  -1.030   4.478  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.728   0.230   4.056  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.479  -1.422   3.493  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.718   0.166   8.546  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.948  -0.243   9.925  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.657   0.917  10.871  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.635   0.747  12.091  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.400  -0.699  10.099  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.254  -0.101   9.004  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.230   1.281   8.781  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.064  -0.924   8.214  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.018   1.839   7.767  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.852  -0.365   7.200  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.829   1.017   6.977  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.043   1.040   8.243  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.292  -1.066  10.162  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.766  -0.371  11.061  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.448  -1.776  10.044  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.609   1.917   9.387  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.082  -1.990   8.385  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.998   2.906   7.597  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.477  -1.001   6.590  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.437   1.446   6.196  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.440   2.096  10.298  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.159   3.284  11.091  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.911   3.082  11.945  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.632   3.872  12.847  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.975   4.500  10.176  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.803   4.284   9.253  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.826   5.251   9.067  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.446   3.231   8.448  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.938   4.764   8.183  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.267   3.536   7.773  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.479   2.169   9.322  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.001   3.468  11.741  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.797   5.377  10.779  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.870   4.644   9.590  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.997   2.308   8.346  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.063   5.301   7.845  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.783   2.973   7.134  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.169   2.015  11.657  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.952   1.708  12.404  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.009   0.287  12.956  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.019  -0.443  12.922  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.730   1.851  11.495  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.674   3.273  10.931  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.517   3.384   9.938  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.463   4.279  12.069  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.446   1.421  10.929  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.858   2.399  13.229  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.807   1.145  10.680  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.832   1.650  12.059  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.603   3.492  10.425  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      22.598   3.087  10.421  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.705   2.737   9.093  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.432   4.405   9.597  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.421   4.576  12.470  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.872   3.827  12.851  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.949   5.149  11.689  1.00  0.00           H  
ATOM    239  N   SER A 351      27.175  -0.099  13.461  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.350  -1.438  14.014  1.00  0.00           C  
ATOM    241  C   SER A 351      26.149  -1.827  14.868  1.00  0.00           C  
ATOM    242  O   SER A 351      26.014  -1.386  16.009  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.622  -1.491  14.862  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.581  -2.639  15.698  1.00  0.00           O  
ATOM    245  H   SER A 351      27.932   0.524  13.461  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.444  -2.141  13.202  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.484  -1.551  14.219  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.687  -0.595  15.466  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.132  -3.317  15.299  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.275  -2.655  14.305  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.084  -3.095  15.017  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.881  -3.067  14.088  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.046  -3.968  14.104  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.431  -2.972  13.387  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.236  -4.103  15.379  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.902  -2.438  15.853  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.812  -2.026  13.271  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.723  -1.879  12.318  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.162  -2.371  10.943  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.402  -3.021  10.227  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.313  -0.409  12.221  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      21.156   0.181  13.629  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      19.988  -0.297  11.467  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.275  -0.733  14.483  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.516  -1.345  13.303  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.878  -2.461  12.649  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.077   0.138  11.686  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      22.129   0.274  14.088  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.698   1.156  13.559  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.235  -0.882  11.974  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      20.116  -0.668  10.461  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.680   0.738  11.434  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.855  -1.577  14.824  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      19.440  -1.084  13.893  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      19.905  -0.182  15.336  1.00  0.00           H  
ATOM    276  N   MET A 354      23.400  -2.044  10.590  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.963  -2.430   9.302  1.00  0.00           C  
ATOM    278  C   MET A 354      24.225  -3.931   9.247  1.00  0.00           C  
ATOM    279  O   MET A 354      24.259  -4.526   8.170  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.273  -1.678   9.064  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.285  -2.072  10.140  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.273  -3.470   9.552  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.967  -3.949  11.152  1.00  0.00           C  
ATOM    284  H   MET A 354      23.946  -1.525  11.208  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.269  -2.167   8.527  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.662  -1.933   8.089  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.092  -0.615   9.114  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.932  -1.234  10.349  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.759  -2.354  11.041  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.169  -4.055  11.873  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.655  -3.190  11.489  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.493  -4.888  11.048  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.410  -4.534  10.413  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.669  -5.963  10.487  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.377  -6.740  10.273  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.397  -7.952  10.054  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.266  -6.310  11.851  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.369  -4.009  11.236  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.376  -6.234   9.717  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.209  -5.446  12.498  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      26.299  -6.600  11.728  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.713  -7.127  12.290  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.258  -6.024  10.331  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.949  -6.637  10.137  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.234  -5.993   8.959  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.262  -6.546   8.446  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.086  -6.475  11.391  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.798  -5.588  12.409  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      19.834  -5.256  13.552  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.016  -6.323  12.975  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.314  -5.061  10.504  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.077  -7.689   9.937  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.147  -6.017  11.116  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      19.897  -7.443  11.827  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.115  -4.672  11.926  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.930  -5.837  13.440  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.592  -4.205  13.526  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      20.300  -5.496  14.496  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      21.887  -6.471  14.036  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      22.903  -5.734  12.800  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.121  -7.283  12.488  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.718  -4.817   8.547  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.113  -4.091   7.422  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.550  -5.068   6.395  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.439  -4.892   5.896  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.156  -3.169   6.756  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.940  -1.731   7.258  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.019  -3.201   5.220  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.029  -0.807   6.705  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.492  -4.427   9.015  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.306  -3.482   7.801  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.145  -3.502   7.028  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      19.972  -1.381   6.929  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      20.977  -1.719   8.337  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.646  -2.439   4.784  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.993  -3.014   4.939  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.329  -4.166   4.844  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.447  -0.221   7.510  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      21.599  -0.148   5.965  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.808  -1.400   6.249  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.333  -6.093   6.082  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.915  -7.092   5.106  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.155  -8.227   5.786  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.271  -8.840   5.189  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.139  -7.654   4.381  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.213  -6.176   6.511  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.267  -6.623   4.380  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.916  -6.903   4.356  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.867  -7.926   3.373  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.499  -8.526   4.906  1.00  0.00           H  
ATOM    351  N   SER A 359      19.505  -8.499   7.038  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.849  -9.561   7.791  1.00  0.00           C  
ATOM    353  C   SER A 359      17.547  -9.057   8.405  1.00  0.00           C  
ATOM    354  O   SER A 359      16.860  -9.793   9.113  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.777 -10.065   8.897  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.807 -11.486   8.873  1.00  0.00           O  
ATOM    357  H   SER A 359      20.217  -7.978   7.463  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.628 -10.381   7.122  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.772  -9.685   8.734  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.414  -9.716   9.855  1.00  0.00           H  
ATOM    361  HG  SER A 359      20.579 -11.758   8.372  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.218  -7.797   8.130  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.999  -7.196   8.661  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.175  -6.555   7.551  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.568  -5.502   7.746  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.809  -7.261   7.561  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.406  -7.958   9.146  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.262  -6.439   9.383  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.157  -7.195   6.387  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.402  -6.674   5.255  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.255  -7.742   4.176  1.00  0.00           C  
ATOM    372  O   VAL A 361      14.216  -7.434   2.985  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.108  -5.445   4.681  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.335  -5.884   3.878  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.146  -4.684   3.766  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.658  -8.030   6.287  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.421  -6.385   5.597  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.422  -4.802   5.492  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.698  -6.827   4.259  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.110  -5.137   3.970  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.066  -5.995   2.839  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.782  -3.806   4.278  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      13.313  -5.322   3.508  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      14.665  -4.387   2.866  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.171  -8.998   4.602  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.026 -10.103   3.665  1.00  0.00           C  
ATOM    387  C   VAL A 362      13.443 -11.324   4.363  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.724 -11.573   5.536  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.386 -10.458   3.064  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      16.337 -10.900   4.178  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.215 -11.599   2.058  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.204  -9.184   5.564  1.00  0.00           H  
ATOM    393  HA  VAL A 362      13.362  -9.804   2.868  1.00  0.00           H  
ATOM    394  HB  VAL A 362      15.793  -9.593   2.565  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.023 -11.860   4.560  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.320 -10.172   4.975  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      17.339 -10.980   3.784  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      14.949 -12.504   2.582  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.142 -11.749   1.525  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      14.433 -11.345   1.357  1.00  0.00           H  
ATOM    401  N   MET A 363      12.632 -12.082   3.636  1.00  0.00           N  
ATOM    402  CA  MET A 363      12.010 -13.276   4.196  1.00  0.00           C  
ATOM    403  C   MET A 363      11.652 -14.266   3.095  1.00  0.00           C  
ATOM    404  O   MET A 363      12.132 -15.400   3.085  1.00  0.00           O  
ATOM    405  CB  MET A 363      10.740 -12.898   4.957  1.00  0.00           C  
ATOM    406  CG  MET A 363      10.995 -12.978   6.464  1.00  0.00           C  
ATOM    407  SD  MET A 363      11.261 -14.704   6.941  1.00  0.00           S  
ATOM    408  CE  MET A 363       9.537 -15.105   7.314  1.00  0.00           C  
ATOM    409  H   MET A 363      12.446 -11.832   2.707  1.00  0.00           H  
ATOM    410  HA  MET A 363      12.701 -13.745   4.880  1.00  0.00           H  
ATOM    411  HB2 MET A 363      10.449 -11.891   4.692  1.00  0.00           H  
ATOM    412  HB3 MET A 363       9.947 -13.582   4.690  1.00  0.00           H  
ATOM    413  HG2 MET A 363      11.869 -12.395   6.713  1.00  0.00           H  
ATOM    414  HG3 MET A 363      10.139 -12.587   6.994  1.00  0.00           H  
ATOM    415  HE1 MET A 363       9.381 -16.168   7.190  1.00  0.00           H  
ATOM    416  HE2 MET A 363       8.888 -14.568   6.640  1.00  0.00           H  
ATOM    417  HE3 MET A 363       9.314 -14.819   8.332  1.00  0.00           H  
ATOM    418  N   ARG A 364      10.796 -13.828   2.175  1.00  0.00           N  
ATOM    419  CA  ARG A 364      10.363 -14.679   1.071  1.00  0.00           C  
ATOM    420  C   ARG A 364      10.617 -13.998  -0.271  1.00  0.00           C  
ATOM    421  O   ARG A 364       9.689 -13.780  -1.050  1.00  0.00           O  
ATOM    422  CB  ARG A 364       8.871 -14.985   1.214  1.00  0.00           C  
ATOM    423  CG  ARG A 364       8.469 -16.059   0.201  1.00  0.00           C  
ATOM    424  CD  ARG A 364       7.259 -15.576  -0.602  1.00  0.00           C  
ATOM    425  NE  ARG A 364       6.228 -15.066   0.295  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       5.089 -14.570  -0.177  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       4.876 -14.540  -1.465  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       4.184 -14.115   0.645  1.00  0.00           N  
ATOM    429  H   ARG A 364      10.445 -12.916   2.242  1.00  0.00           H  
ATOM    430  HA  ARG A 364      10.912 -15.605   1.105  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       8.672 -15.339   2.215  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       8.301 -14.087   1.030  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       9.294 -16.250  -0.468  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       8.210 -16.968   0.724  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       7.568 -14.789  -1.273  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       6.862 -16.399  -1.177  1.00  0.00           H  
ATOM    437  HE  ARG A 364       6.379 -15.086   1.263  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       5.569 -14.889  -2.095  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       4.018 -14.168  -1.820  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       4.348 -14.139   1.631  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       3.327 -13.743   0.289  1.00  0.00           H  
ATOM    442  N   PRO A 365      11.849 -13.665  -0.554  1.00  0.00           N  
ATOM    443  CA  PRO A 365      12.231 -12.996  -1.834  1.00  0.00           C  
ATOM    444  C   PRO A 365      12.046 -13.912  -3.042  1.00  0.00           C  
ATOM    445  O   PRO A 365      11.372 -13.553  -4.007  1.00  0.00           O  
ATOM    446  CB  PRO A 365      13.709 -12.650  -1.637  1.00  0.00           C  
ATOM    447  CG  PRO A 365      14.200 -13.601  -0.599  1.00  0.00           C  
ATOM    448  CD  PRO A 365      13.014 -13.885   0.316  1.00  0.00           C  
ATOM    449  HA  PRO A 365      11.664 -12.089  -1.964  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      14.252 -12.789  -2.563  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      13.814 -11.635  -1.288  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      14.537 -14.516  -1.064  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      14.998 -13.154  -0.029  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      13.051 -14.906   0.665  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      13.000 -13.195   1.144  1.00  0.00           H  
ATOM    456  N   LYS A 366      12.653 -15.092  -2.980  1.00  0.00           N  
ATOM    457  CA  LYS A 366      12.553 -16.051  -4.076  1.00  0.00           C  
ATOM    458  C   LYS A 366      13.170 -15.478  -5.348  1.00  0.00           C  
ATOM    459  O   LYS A 366      13.045 -16.058  -6.426  1.00  0.00           O  
ATOM    460  CB  LYS A 366      11.087 -16.405  -4.335  1.00  0.00           C  
ATOM    461  CG  LYS A 366      10.365 -16.602  -3.000  1.00  0.00           C  
ATOM    462  CD  LYS A 366       9.059 -17.365  -3.232  1.00  0.00           C  
ATOM    463  CE  LYS A 366       8.129 -16.530  -4.114  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       6.742 -17.067  -4.022  1.00  0.00           N  
ATOM    465  H   LYS A 366      13.179 -15.323  -2.186  1.00  0.00           H  
ATOM    466  HA  LYS A 366      13.085 -16.951  -3.803  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      10.616 -15.603  -4.886  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      11.034 -17.317  -4.909  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      10.998 -17.165  -2.328  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      10.145 -15.639  -2.565  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       9.273 -18.304  -3.720  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       8.578 -17.553  -2.284  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       8.140 -15.503  -3.778  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       8.466 -16.577  -5.139  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       6.364 -17.215  -4.979  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       6.142 -16.389  -3.510  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       6.754 -17.973  -3.513  1.00  0.00           H  
ATOM    478  N   LYS A 367      13.837 -14.335  -5.213  1.00  0.00           N  
ATOM    479  CA  LYS A 367      14.469 -13.693  -6.359  1.00  0.00           C  
ATOM    480  C   LYS A 367      13.436 -13.384  -7.438  1.00  0.00           C  
ATOM    481  O   LYS A 367      13.782 -13.225  -8.608  1.00  0.00           O  
ATOM    482  CB  LYS A 367      15.555 -14.603  -6.936  1.00  0.00           C  
ATOM    483  CG  LYS A 367      16.407 -15.168  -5.797  1.00  0.00           C  
ATOM    484  CD  LYS A 367      17.777 -15.581  -6.340  1.00  0.00           C  
ATOM    485  CE  LYS A 367      18.504 -16.430  -5.297  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      18.089 -16.003  -3.930  1.00  0.00           N  
ATOM    487  H   LYS A 367      13.903 -13.918  -4.329  1.00  0.00           H  
ATOM    488  HA  LYS A 367      14.924 -12.769  -6.035  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      15.093 -15.415  -7.478  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      16.184 -14.035  -7.605  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      16.533 -14.414  -5.034  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      15.915 -16.031  -5.374  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      17.647 -16.154  -7.246  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      18.361 -14.698  -6.553  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      18.252 -17.470  -5.440  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      19.571 -16.299  -5.406  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      17.068 -15.804  -3.924  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      18.613 -15.146  -3.662  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      18.295 -16.763  -3.251  1.00  0.00           H  
HETATM  500  N   NH2 A 368      12.176 -13.288  -7.111  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      11.901 -13.415  -6.178  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      11.505 -13.090  -7.797  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A 336      37.697   9.150  -6.775  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.651   8.697  -6.143  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.841   9.522  -8.247  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.865   9.715  -8.668  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.310   8.709  -8.781  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.452  10.409  -8.336  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.499   9.348  -6.234  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.245   9.033  -4.832  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.755   9.140  -4.505  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.381   9.334  -3.348  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.052   9.976  -3.927  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.448  11.390  -3.930  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.257  11.881  -5.367  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.064  13.399  -5.363  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.480  13.821  -4.059  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.777   9.715  -6.785  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.567   8.021  -4.644  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.047   9.591  -2.918  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.070  10.026  -4.283  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.495  11.380  -3.424  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.116  12.062  -3.413  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.131  11.634  -5.952  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.385  11.413  -5.798  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      37.017  13.885  -5.504  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.396  13.680  -6.164  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.204  14.822  -4.110  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      36.186  13.693  -3.305  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.641  13.244  -3.850  1.00  0.00           H  
ATOM     29  N   SER A 338      33.911   9.010  -5.529  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.466   9.097  -5.338  1.00  0.00           C  
ATOM     31  C   SER A 338      31.784   7.772  -5.672  1.00  0.00           C  
ATOM     32  O   SER A 338      30.960   7.701  -6.583  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.892  10.199  -6.226  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.631  10.609  -5.711  1.00  0.00           O  
ATOM     35  H   SER A 338      34.268   8.853  -6.428  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.260   9.342  -4.307  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.562  11.042  -6.235  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.775   9.823  -7.234  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.711  10.684  -4.757  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.123   6.726  -4.923  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.525   5.411  -5.146  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.128   4.372  -4.190  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.854   4.402  -2.991  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.704   4.991  -6.614  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.944   5.633  -7.200  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.099   5.792  -6.426  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.925   6.077  -8.528  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.235   6.395  -6.980  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.061   6.678  -9.082  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.217   6.837  -8.308  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.336   7.429  -8.854  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.780   6.840  -4.205  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.467   5.484  -4.940  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.781   3.918  -6.688  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.842   5.318  -7.178  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.119   5.454  -5.404  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.034   5.954  -9.126  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.124   6.518  -6.380  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.047   7.020 -10.106  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.085   6.849  -8.698  1.00  0.00           H  
ATOM     61  N   MET A 340      32.948   3.463  -4.715  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.567   2.437  -3.881  1.00  0.00           C  
ATOM     63  C   MET A 340      34.453   3.079  -2.824  1.00  0.00           C  
ATOM     64  O   MET A 340      35.030   2.395  -1.978  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.405   1.496  -4.749  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.641   2.239  -5.260  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.987   1.737  -6.964  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.277   3.393  -7.636  1.00  0.00           C  
ATOM     69  H   MET A 340      33.141   3.483  -5.674  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.793   1.866  -3.392  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.713   0.644  -4.160  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.816   1.160  -5.589  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.459   3.303  -5.227  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.489   2.000  -4.635  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.903   3.953  -6.955  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.336   3.904  -7.756  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.765   3.310  -8.597  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.561   4.399  -2.889  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.384   5.139  -1.944  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.553   5.642  -0.769  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.037   5.705   0.362  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.018   6.333  -2.652  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.080   4.886  -3.590  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.167   4.495  -1.575  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.237   6.985  -3.019  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.617   5.985  -3.480  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.642   6.875  -1.957  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.313   6.022  -1.048  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.437   6.544  -0.010  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.550   5.450   0.585  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.444   5.333   1.805  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.575   7.667  -0.589  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.211   7.130  -0.933  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.218   7.044   0.049  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.938   6.714  -2.243  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.952   6.540  -0.276  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.673   6.211  -2.568  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.680   6.125  -1.586  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.433   5.629  -1.907  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.985   5.965  -1.969  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.048   6.956   0.779  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.480   8.460   0.137  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.046   8.053  -1.485  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.428   7.364   1.060  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.703   6.781  -2.999  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.188   6.473   0.482  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.467   5.890  -3.578  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.080   5.188  -1.130  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.906   4.655  -0.270  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.034   3.596   0.228  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.843   2.566   1.005  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.285   1.754   1.744  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.273   2.919  -0.922  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.245   2.163  -1.837  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.215   0.667  -1.504  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.820   2.352  -3.298  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.013   4.786  -1.234  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.315   4.041   0.896  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.554   2.225  -0.511  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.753   3.672  -1.495  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.245   2.544  -1.697  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.114   0.198  -1.877  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.354   0.213  -1.969  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.158   0.531  -0.435  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.519   1.845  -3.945  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.805   3.403  -3.540  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.833   1.937  -3.440  1.00  0.00           H  
ATOM    128  N   SER A 344      32.160   2.614   0.846  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.037   1.689   1.550  1.00  0.00           C  
ATOM    130  C   SER A 344      33.434   2.277   2.899  1.00  0.00           C  
ATOM    131  O   SER A 344      34.197   1.674   3.655  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.291   1.416   0.719  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.141   0.526   1.430  1.00  0.00           O  
ATOM    134  H   SER A 344      32.549   3.290   0.252  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.513   0.758   1.711  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.012   0.968  -0.220  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.806   2.349   0.531  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.798   0.190   0.816  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.907   3.466   3.188  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.202   4.150   4.442  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.916   4.436   5.212  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.872   5.335   6.050  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.923   5.468   4.155  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.309   3.893   2.539  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.842   3.526   5.045  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.092   5.995   5.082  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.313   6.075   3.501  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.869   5.263   3.677  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.872   3.667   4.920  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.592   3.854   5.592  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.796   2.552   5.611  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.622   2.529   5.244  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.782   4.933   4.873  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.731   4.617   3.379  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.285   4.624   2.893  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.658   5.666   2.977  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.826   3.585   2.448  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.963   2.967   4.242  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.770   4.171   6.609  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.779   4.957   5.273  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.251   5.894   5.020  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.295   5.361   2.836  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.162   3.642   3.205  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.447   1.475   6.039  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.796   0.170   6.105  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.964  -0.442   7.490  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.388  -1.487   7.792  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.393  -0.766   5.053  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.875  -0.996   5.356  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.084  -2.439   5.820  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.698  -0.744   4.091  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.383   1.559   6.318  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.742   0.293   5.905  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.869  -1.710   5.072  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.293  -0.318   4.075  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.193  -0.318   6.135  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.125  -2.590   6.065  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.799  -3.116   5.028  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.476  -2.628   6.692  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.714  -1.073   4.251  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.694   0.312   3.863  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.269  -1.292   3.265  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.754   0.223   8.327  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.995  -0.252   9.684  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.760   0.875  10.682  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.820   0.670  11.894  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.433  -0.763   9.813  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.293  -0.134   8.741  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.252   1.251   8.536  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.131  -0.932   7.955  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.050   1.836   7.544  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.928  -0.349   6.963  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.888   1.036   6.757  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.181   1.052   8.026  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.315  -1.062   9.902  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.822  -0.501  10.786  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.445  -1.836   9.699  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.612   1.869   9.139  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.162  -2.001   8.112  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.015   2.905   7.388  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.573  -0.966   6.356  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.502   1.486   5.993  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.498   2.069  10.158  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.263   3.230  11.001  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.048   3.005  11.896  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.771   3.801  12.793  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.055   4.475  10.134  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.831   4.307   9.272  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.816   5.251   9.242  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.450   3.319   8.397  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.882   4.814   8.376  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.220   3.641   7.833  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.472   2.169   9.184  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.132   3.385  11.624  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.927   5.338  10.770  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.919   4.621   9.503  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.020   2.429   8.177  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.971   5.348   8.149  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.709   3.120   7.179  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.332   1.911  11.645  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.148   1.578  12.433  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.220   0.133  12.916  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.208  -0.566  12.961  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.887   1.766  11.588  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.787   3.222  11.125  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.593   3.376  10.182  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.602   4.147  12.334  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.608   1.313  10.919  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.097   2.232  13.290  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.938   1.118  10.724  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.016   1.512  12.174  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.694   3.489  10.601  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.782   2.831   9.269  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.447   4.421   9.954  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.706   2.985  10.658  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.193   3.591  13.163  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.925   4.947  12.071  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.556   4.566  12.617  1.00  0.00           H  
ATOM    239  N   SER A 351      27.422  -0.310  13.271  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.612  -1.677  13.743  1.00  0.00           C  
ATOM    241  C   SER A 351      26.480  -2.083  14.679  1.00  0.00           C  
ATOM    242  O   SER A 351      26.476  -1.728  15.857  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.950  -1.798  14.473  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.931  -2.956  15.296  1.00  0.00           O  
ATOM    245  H   SER A 351      28.194   0.290  13.211  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.615  -2.341  12.892  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.747  -1.888  13.754  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.110  -0.915  15.077  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.988  -2.670  16.211  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.516  -2.821  14.140  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.373  -3.266  14.924  1.00  0.00           C  
ATOM    252  C   GLY A 352      23.128  -3.229  14.057  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.352  -4.179  14.018  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.568  -3.067  13.188  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.544  -4.276  15.271  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      24.238  -2.610  15.770  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.967  -2.124  13.344  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.838  -1.957  12.447  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.234  -2.423  11.052  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.403  -2.888  10.276  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.429  -0.484  12.395  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      21.306   0.072  13.820  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.086  -0.348  11.675  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.429  -0.851  14.670  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.636  -1.411  13.409  1.00  0.00           H  
ATOM    266  HA  ILE A 353      21.007  -2.548  12.797  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.182   0.074  11.856  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      22.290   0.141  14.263  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.861   1.055  13.784  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.836   0.697  11.577  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.320  -0.852  12.245  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.158  -0.794  10.694  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      19.584  -1.184  14.087  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.078  -0.314  15.539  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      21.008  -1.706  14.987  1.00  0.00           H  
ATOM    276  N   MET A 354      23.524  -2.295  10.753  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.056  -2.702   9.459  1.00  0.00           C  
ATOM    278  C   MET A 354      24.153  -4.217   9.378  1.00  0.00           C  
ATOM    279  O   MET A 354      24.227  -4.791   8.292  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.442  -2.091   9.246  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.334  -2.414  10.445  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.796  -3.322   9.882  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.559  -4.792  10.911  1.00  0.00           C  
ATOM    284  H   MET A 354      24.130  -1.926  11.424  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.400  -2.347   8.684  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.880  -2.503   8.348  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.352  -1.020   9.144  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.643  -1.497  10.921  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.785  -3.020  11.151  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.506  -4.497  11.950  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.387  -5.468  10.773  1.00  0.00           H  
ATOM    292  HE3 MET A 354      26.641  -5.287  10.625  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.148  -4.858  10.539  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.230  -6.309  10.601  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.855  -6.913  10.366  1.00  0.00           C  
ATOM    296  O   ALA A 355      22.715  -8.128  10.228  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.762  -6.748  11.966  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.080  -4.346  11.368  1.00  0.00           H  
ATOM    299  HA  ALA A 355      24.904  -6.656   9.832  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.565  -7.457  11.828  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.966  -7.211  12.531  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.131  -5.887  12.502  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.843  -6.050  10.315  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.480  -6.502  10.089  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.800  -5.630   9.043  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.662  -5.897   8.654  1.00  0.00           O  
ATOM    307  CB  LEU A 356      19.678  -6.483  11.397  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.738  -5.097  12.049  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.458  -4.317  11.728  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      19.857  -5.253  13.569  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.020  -5.088  10.427  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.511  -7.516   9.719  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      18.650  -6.735  11.188  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.093  -7.213  12.073  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.591  -4.557  11.674  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      17.667  -4.638  12.390  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      18.167  -4.498  10.705  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.637  -3.261  11.869  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      18.976  -5.748  13.950  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      19.944  -4.277  14.024  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      20.731  -5.840  13.808  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.502  -4.590   8.588  1.00  0.00           N  
ATOM    323  CA  ILE A 357      19.944  -3.696   7.576  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.195  -4.516   6.532  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.110  -4.140   6.087  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.078  -2.883   6.904  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.094  -1.437   7.432  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.921  -2.854   5.374  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.766  -0.732   7.139  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.407  -4.425   8.936  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.254  -3.026   8.058  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.020  -3.354   7.140  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.259  -1.445   8.495  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.896  -0.894   6.954  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.097  -3.840   4.968  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.643  -2.167   4.959  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.927  -2.522   5.113  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      19.226  -0.597   8.065  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      19.174  -1.330   6.465  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      19.960   0.231   6.693  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.793  -5.636   6.145  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.185  -6.511   5.148  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.300  -7.558   5.817  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.431  -8.150   5.175  1.00  0.00           O  
ATOM    345  CB  ALA A 358      20.276  -7.205   4.332  1.00  0.00           C  
ATOM    346  H   ALA A 358      20.661  -5.878   6.539  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.580  -5.914   4.483  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      20.693  -8.019   4.907  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.055  -6.495   4.096  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      19.851  -7.590   3.417  1.00  0.00           H  
ATOM    351  N   SER A 359      18.525  -7.782   7.107  1.00  0.00           N  
ATOM    352  CA  SER A 359      17.739  -8.761   7.850  1.00  0.00           C  
ATOM    353  C   SER A 359      16.483  -8.115   8.426  1.00  0.00           C  
ATOM    354  O   SER A 359      15.669  -8.782   9.064  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.577  -9.352   8.984  1.00  0.00           C  
ATOM    356  OG  SER A 359      18.103 -10.657   9.287  1.00  0.00           O  
ATOM    357  H   SER A 359      19.230  -7.281   7.567  1.00  0.00           H  
ATOM    358  HA  SER A 359      17.448  -9.557   7.181  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.608  -9.411   8.679  1.00  0.00           H  
ATOM    360  HB3 SER A 359      18.498  -8.717   9.856  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.017 -11.141   8.463  1.00  0.00           H  
ATOM    362  N   GLY A 360      16.337  -6.812   8.193  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.177  -6.078   8.690  1.00  0.00           C  
ATOM    364  C   GLY A 360      14.449  -5.386   7.549  1.00  0.00           C  
ATOM    365  O   GLY A 360      13.279  -5.024   7.671  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.020  -6.336   7.677  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      14.502  -6.759   9.184  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      15.509  -5.330   9.394  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.155  -5.200   6.443  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.585  -4.544   5.280  1.00  0.00           C  
ATOM    371  C   VAL A 361      15.197  -5.110   4.003  1.00  0.00           C  
ATOM    372  O   VAL A 361      16.403  -4.999   3.778  1.00  0.00           O  
ATOM    373  CB  VAL A 361      14.846  -3.035   5.378  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      15.018  -2.426   3.982  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      13.666  -2.356   6.078  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.082  -5.506   6.410  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.522  -4.717   5.269  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.746  -2.874   5.956  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      14.935  -1.352   4.048  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      14.250  -2.804   3.323  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      15.992  -2.686   3.589  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      12.764  -2.519   5.508  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      13.856  -1.295   6.153  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.547  -2.769   7.068  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.360  -5.720   3.170  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.833  -6.301   1.918  1.00  0.00           C  
ATOM    387  C   VAL A 362      13.664  -6.582   0.981  1.00  0.00           C  
ATOM    388  O   VAL A 362      12.549  -6.855   1.427  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.588  -7.601   2.201  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.628  -8.631   2.797  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.169  -8.145   0.894  1.00  0.00           C  
ATOM    392  H   VAL A 362      13.410  -5.781   3.400  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.506  -5.604   1.442  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.389  -7.408   2.900  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      15.087  -9.093   3.659  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.406  -9.387   2.060  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      13.714  -8.140   3.096  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.874  -8.933   1.113  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.672  -7.349   0.364  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.372  -8.537   0.281  1.00  0.00           H  
ATOM    401  N   MET A 363      13.927  -6.511  -0.320  1.00  0.00           N  
ATOM    402  CA  MET A 363      12.890  -6.759  -1.314  1.00  0.00           C  
ATOM    403  C   MET A 363      13.456  -7.544  -2.493  1.00  0.00           C  
ATOM    404  O   MET A 363      14.517  -7.209  -3.022  1.00  0.00           O  
ATOM    405  CB  MET A 363      12.314  -5.432  -1.811  1.00  0.00           C  
ATOM    406  CG  MET A 363      11.497  -4.780  -0.694  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.693  -3.286  -1.327  1.00  0.00           S  
ATOM    408  CE  MET A 363       9.838  -2.825   0.200  1.00  0.00           C  
ATOM    409  H   MET A 363      14.834  -6.289  -0.616  1.00  0.00           H  
ATOM    410  HA  MET A 363      12.097  -7.335  -0.858  1.00  0.00           H  
ATOM    411  HB2 MET A 363      13.122  -4.775  -2.099  1.00  0.00           H  
ATOM    412  HB3 MET A 363      11.675  -5.612  -2.662  1.00  0.00           H  
ATOM    413  HG2 MET A 363      10.745  -5.473  -0.346  1.00  0.00           H  
ATOM    414  HG3 MET A 363      12.151  -4.518   0.125  1.00  0.00           H  
ATOM    415  HE1 MET A 363       8.771  -2.930   0.058  1.00  0.00           H  
ATOM    416  HE2 MET A 363      10.067  -1.801   0.447  1.00  0.00           H  
ATOM    417  HE3 MET A 363      10.165  -3.470   1.003  1.00  0.00           H  
ATOM    418  N   ARG A 364      12.743  -8.589  -2.900  1.00  0.00           N  
ATOM    419  CA  ARG A 364      13.186  -9.414  -4.018  1.00  0.00           C  
ATOM    420  C   ARG A 364      12.100 -10.409  -4.415  1.00  0.00           C  
ATOM    421  O   ARG A 364      12.330 -11.618  -4.449  1.00  0.00           O  
ATOM    422  CB  ARG A 364      14.460 -10.170  -3.636  1.00  0.00           C  
ATOM    423  CG  ARG A 364      15.248 -10.509  -4.901  1.00  0.00           C  
ATOM    424  CD  ARG A 364      16.116  -9.315  -5.308  1.00  0.00           C  
ATOM    425  NE  ARG A 364      16.131  -9.180  -6.756  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      17.010  -9.840  -7.504  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      17.882 -10.631  -6.941  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      17.003  -9.694  -8.801  1.00  0.00           N  
ATOM    429  H   ARG A 364      11.906  -8.809  -2.441  1.00  0.00           H  
ATOM    430  HA  ARG A 364      13.400  -8.777  -4.861  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      15.063  -9.555  -2.985  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      14.198 -11.083  -3.123  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      15.880 -11.366  -4.712  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      14.561 -10.739  -5.700  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      15.716  -8.412  -4.875  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      17.124  -9.466  -4.949  1.00  0.00           H  
ATOM    437  HE  ARG A 364      15.478  -8.592  -7.187  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      17.888 -10.744  -5.949  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      18.543 -11.126  -7.505  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      16.334  -9.087  -9.232  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      17.665 -10.190  -9.364  1.00  0.00           H  
ATOM    442  N   PRO A 365      10.929  -9.919  -4.717  1.00  0.00           N  
ATOM    443  CA  PRO A 365       9.775 -10.774  -5.124  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.026 -11.475  -6.456  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.879 -12.693  -6.560  1.00  0.00           O  
ATOM    446  CB  PRO A 365       8.608  -9.789  -5.238  1.00  0.00           C  
ATOM    447  CG  PRO A 365       9.236  -8.446  -5.424  1.00  0.00           C  
ATOM    448  CD  PRO A 365      10.575  -8.492  -4.701  1.00  0.00           C  
ATOM    449  HA  PRO A 365       9.560 -11.499  -4.357  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       7.992 -10.038  -6.092  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       8.019  -9.798  -4.335  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       9.390  -8.253  -6.476  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       8.615  -7.681  -4.990  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      11.308  -7.907  -5.236  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      10.473  -8.143  -3.685  1.00  0.00           H  
ATOM    456  N   LYS A 366      10.406 -10.689  -7.466  1.00  0.00           N  
ATOM    457  CA  LYS A 366      10.681 -11.221  -8.802  1.00  0.00           C  
ATOM    458  C   LYS A 366       9.791 -12.419  -9.116  1.00  0.00           C  
ATOM    459  O   LYS A 366      10.268 -13.549  -9.226  1.00  0.00           O  
ATOM    460  CB  LYS A 366      12.153 -11.620  -8.926  1.00  0.00           C  
ATOM    461  CG  LYS A 366      12.667 -12.166  -7.595  1.00  0.00           C  
ATOM    462  CD  LYS A 366      14.123 -12.588  -7.769  1.00  0.00           C  
ATOM    463  CE  LYS A 366      14.567 -13.417  -6.562  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      14.187 -14.843  -6.773  1.00  0.00           N  
ATOM    465  H   LYS A 366      10.503  -9.727  -7.308  1.00  0.00           H  
ATOM    466  HA  LYS A 366      10.482 -10.447  -9.524  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      12.254 -12.380  -9.689  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      12.735 -10.756  -9.205  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      12.604 -11.399  -6.838  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      12.080 -13.021  -7.300  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      14.217 -13.177  -8.670  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      14.741 -11.708  -7.848  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      15.638 -13.343  -6.449  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      14.083 -13.044  -5.671  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      14.344 -15.101  -7.767  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      13.182 -14.972  -6.535  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      14.769 -15.451  -6.164  1.00  0.00           H  
ATOM    478  N   LYS A 367       8.495 -12.165  -9.259  1.00  0.00           N  
ATOM    479  CA  LYS A 367       7.546 -13.231  -9.560  1.00  0.00           C  
ATOM    480  C   LYS A 367       7.700 -13.693 -11.006  1.00  0.00           C  
ATOM    481  O   LYS A 367       7.896 -14.880 -11.265  1.00  0.00           O  
ATOM    482  CB  LYS A 367       6.116 -12.737  -9.331  1.00  0.00           C  
ATOM    483  CG  LYS A 367       5.777 -12.827  -7.841  1.00  0.00           C  
ATOM    484  CD  LYS A 367       4.724 -11.772  -7.494  1.00  0.00           C  
ATOM    485  CE  LYS A 367       3.471 -12.003  -8.341  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       3.579 -11.226  -9.609  1.00  0.00           N  
ATOM    487  H   LYS A 367       8.170 -11.246  -9.160  1.00  0.00           H  
ATOM    488  HA  LYS A 367       7.736 -14.065  -8.903  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       6.032 -11.712  -9.660  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       5.429 -13.353  -9.892  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       5.391 -13.810  -7.619  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       6.668 -12.648  -7.259  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       4.471 -11.849  -6.446  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       5.119 -10.788  -7.698  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       3.379 -13.054  -8.569  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       2.600 -11.676  -7.791  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       4.138 -10.366  -9.442  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       2.626 -10.965  -9.935  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       4.046 -11.808 -10.332  1.00  0.00           H  
HETATM  500  N   NH2 A 368       7.626 -12.817 -11.971  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       7.471 -11.871 -11.762  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       7.724 -13.104 -12.902  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A 336      37.581   9.218  -6.912  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.548   8.746  -6.317  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.681   9.603  -8.384  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.689   9.756  -8.785  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.173   8.812  -8.931  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.251  10.515  -8.480  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.404   9.426  -6.330  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.190   9.100  -4.924  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.714   9.229  -4.546  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.380   9.408  -3.375  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.043  10.020  -4.036  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.454  11.440  -3.994  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.200  11.950  -5.414  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.007  13.467  -5.382  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.987  13.814  -4.352  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.670   9.808  -6.853  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.501   8.081  -4.756  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.072   9.619  -3.033  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.047  10.064  -4.430  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.528  11.434  -3.443  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.155  12.098  -3.503  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.047  11.709  -6.042  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.310  11.486  -5.811  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.944  13.943  -5.137  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.672  13.808  -6.350  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.446  13.890  -3.423  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.259  13.072  -4.322  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.547  14.724  -4.593  1.00  0.00           H  
ATOM     29  N   SER A 338      33.834   9.131  -5.544  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.397   9.240  -5.304  1.00  0.00           C  
ATOM     31  C   SER A 338      31.680   7.945  -5.676  1.00  0.00           C  
ATOM     32  O   SER A 338      30.871   7.919  -6.605  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.821  10.394  -6.124  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.345  10.339  -7.444  1.00  0.00           O  
ATOM     35  H   SER A 338      34.158   8.983  -6.457  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.228   9.442  -4.258  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.748  10.308  -6.164  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.087  11.333  -5.658  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.073  10.962  -7.501  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.973   6.876  -4.944  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.340   5.587  -5.204  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.932   4.501  -4.296  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.695   4.503  -3.088  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.491   5.216  -6.689  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.767   5.806  -7.256  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.924   5.897  -6.475  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.778   6.264  -8.579  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.093   6.445  -7.017  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.946   6.814  -9.121  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.104   6.904  -8.339  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.256   7.443  -8.873  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.621   6.955  -4.213  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.285   5.676  -4.982  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.504   4.144  -6.803  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.649   5.615  -7.235  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.927   5.549  -5.459  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.885   6.194  -9.182  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.982   6.514  -6.410  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.953   7.167 -10.140  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.985   7.225  -8.288  1.00  0.00           H  
ATOM     61  N   MET A 340      32.707   3.583  -4.873  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.321   2.512  -4.097  1.00  0.00           C  
ATOM     63  C   MET A 340      34.288   3.086  -3.070  1.00  0.00           C  
ATOM     64  O   MET A 340      34.875   2.354  -2.275  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.073   1.563  -5.030  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.277   2.289  -5.631  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.445   1.842  -7.377  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.797   3.502  -8.010  1.00  0.00           C  
ATOM     69  H   MET A 340      32.872   3.631  -5.837  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.549   1.961  -3.584  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.411   0.702  -4.471  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.415   1.243  -5.824  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.133   3.356  -5.544  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.172   2.004  -5.099  1.00  0.00           H  
ATOM     75  HE1 MET A 340      34.877   4.064  -8.073  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.239   3.428  -8.990  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.487   4.002  -7.343  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.450   4.401  -3.101  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.351   5.074  -2.177  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.604   5.564  -0.943  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.175   5.654   0.144  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.000   6.268  -2.875  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.957   4.931  -3.760  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.125   4.386  -1.873  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.471   5.939  -3.789  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.740   6.709  -2.224  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.239   7.002  -3.105  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.332   5.898  -1.121  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.530   6.401  -0.013  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.687   5.291   0.618  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.662   5.150   1.841  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.627   7.534  -0.506  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.262   6.986  -0.829  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.286   6.889   0.170  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.973   6.565  -2.133  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.022   6.372  -0.134  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.708   6.048  -2.437  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.733   5.952  -1.438  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.486   5.442  -1.737  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.929   5.819  -2.012  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.194   6.797   0.739  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.542   8.288   0.263  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.058   7.972  -1.396  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.510   7.214   1.176  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.724   6.641  -2.902  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.270   6.298   0.637  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.488   5.723  -3.443  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.917   5.583  -0.977  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.997   4.509  -0.209  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.162   3.431   0.313  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.014   2.428   1.081  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.503   1.653   1.890  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.405   2.732  -0.829  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.333   1.768  -1.583  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.180   0.340  -1.043  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.955   1.774  -3.067  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.044   4.662  -1.176  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.439   3.857   0.992  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.569   2.184  -0.421  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.037   3.478  -1.517  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.358   2.089  -1.473  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.919   0.365   0.003  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.113  -0.191  -1.166  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.404  -0.170  -1.594  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.446   0.953  -3.568  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.266   2.704  -3.513  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.886   1.668  -3.166  1.00  0.00           H  
ATOM    128  N   SER A 344      32.317   2.453   0.826  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.238   1.549   1.502  1.00  0.00           C  
ATOM    130  C   SER A 344      33.719   2.168   2.810  1.00  0.00           C  
ATOM    131  O   SER A 344      34.533   1.581   3.523  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.438   1.259   0.601  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.292   0.321   1.244  1.00  0.00           O  
ATOM    134  H   SER A 344      32.666   3.096   0.176  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.729   0.623   1.716  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.098   0.845  -0.334  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.976   2.179   0.411  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.770  -0.457   1.457  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.210   3.361   3.112  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.591   4.067   4.332  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.373   4.310   5.219  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.447   5.054   6.197  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.233   5.407   3.973  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.569   3.776   2.499  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.307   3.471   4.876  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.443   5.959   4.877  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.555   5.976   3.353  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      35.153   5.233   3.435  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.254   3.684   4.872  1.00  0.00           N  
ATOM    150  CA  GLU A 346      30.030   3.850   5.649  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.206   2.566   5.639  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.135   2.509   5.034  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.198   4.994   5.070  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.946   4.736   3.585  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.455   4.842   3.283  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.776   3.834   3.389  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      27.014   5.929   2.949  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.249   3.105   4.082  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.292   4.091   6.668  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.254   5.053   5.593  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.733   5.924   5.187  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.483   5.467   2.999  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.293   3.746   3.329  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.716   1.538   6.305  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.021   0.256   6.360  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.163  -0.385   7.740  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.739  -1.520   7.955  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.592  -0.683   5.296  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.109  -0.776   5.466  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.537  -2.244   5.444  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.797  -0.027   4.324  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.575   1.641   6.760  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.976   0.419   6.155  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.154  -1.663   5.408  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.366  -0.294   4.314  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.393  -0.333   6.410  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.254  -2.687   4.500  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.053  -2.773   6.252  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.610  -2.308   5.564  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.868  -0.096   4.442  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.499   1.011   4.343  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.509  -0.468   3.382  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.775   0.348   8.663  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.990  -0.149  10.018  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.534   0.885  11.038  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.334   0.571  12.212  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.478  -0.440  10.226  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.253   0.860  10.177  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.357   1.568   8.973  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.863   1.356  11.335  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.071   2.771   8.928  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.577   2.560  11.290  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.681   3.267  10.086  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.098   1.241   8.426  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.429  -1.060  10.159  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.622  -0.912  11.186  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.830  -1.096   9.444  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.893   1.190   8.080  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.783   0.811  12.264  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.148   3.315   7.997  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.047   2.943  12.183  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.232   4.196  10.052  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.383   2.120  10.580  1.00  0.00           N  
ATOM    204  CA  HIS A 349      28.963   3.205  11.455  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.528   2.998  11.934  1.00  0.00           C  
ATOM    206  O   HIS A 349      26.976   3.848  12.633  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.084   4.537  10.715  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.982   4.661   9.701  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.875   5.471   9.898  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.815   4.093   8.461  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.098   5.371   8.804  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.624   4.543   7.898  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.565   2.308   9.636  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.614   3.228  12.314  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.017   5.350  11.422  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.039   4.576  10.210  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.499   3.399   7.999  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.163   5.895   8.675  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.252   4.304   7.023  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.936   1.863  11.564  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.569   1.553  11.974  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.538   0.225  12.723  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.501  -0.435  12.791  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.630   1.473  10.761  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.282   2.103   9.525  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.217   1.089   8.862  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.190   2.501   8.530  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.428   1.218  11.014  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.215   2.330  12.635  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.402   0.439  10.556  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.714   2.000  10.986  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.841   2.980   9.812  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.669   0.520   8.126  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      26.612   0.418   9.609  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      27.031   1.609   8.379  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.640   2.745   7.579  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.656   3.360   8.906  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.503   1.677   8.401  1.00  0.00           H  
ATOM    239  N   SER A 351      26.681  -0.161  13.282  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.774  -1.413  14.026  1.00  0.00           C  
ATOM    241  C   SER A 351      25.540  -1.604  14.901  1.00  0.00           C  
ATOM    242  O   SER A 351      25.493  -1.137  16.039  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.031  -1.410  14.896  1.00  0.00           C  
ATOM    244  OG  SER A 351      27.900  -0.421  15.907  1.00  0.00           O  
ATOM    245  H   SER A 351      27.476   0.407  13.195  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.837  -2.233  13.325  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.153  -2.376  15.359  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.893  -1.198  14.278  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.030   0.439  15.499  1.00  0.00           H  
ATOM    250  N   GLY A 352      24.539  -2.283  14.352  1.00  0.00           N  
ATOM    251  CA  GLY A 352      23.296  -2.524  15.073  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.139  -2.497  14.092  1.00  0.00           C  
ATOM    253  O   GLY A 352      21.241  -3.337  14.138  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.631  -2.621  13.434  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      23.341  -3.490  15.557  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.152  -1.753  15.815  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.193  -1.533  13.183  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.175  -1.398  12.156  1.00  0.00           C  
ATOM    259  C   ILE A 353      21.636  -2.127  10.898  1.00  0.00           C  
ATOM    260  O   ILE A 353      20.828  -2.654  10.135  1.00  0.00           O  
ATOM    261  CB  ILE A 353      20.944   0.080  11.839  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.277   0.760  13.037  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.036   0.203  10.614  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.013   2.062  13.361  1.00  0.00           C  
ATOM    265  H   ILE A 353      22.948  -0.910  13.192  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.253  -1.830  12.510  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.892   0.556  11.633  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.246   0.978  12.799  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.318   0.103  13.892  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.640   0.361   9.732  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.366   1.039  10.746  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.462  -0.704  10.499  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.510   2.567  14.173  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      21.019   2.699  12.489  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      22.029   1.838  13.651  1.00  0.00           H  
ATOM    276  N   MET A 354      22.957  -2.149  10.703  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.564  -2.800   9.544  1.00  0.00           C  
ATOM    278  C   MET A 354      23.389  -4.312   9.602  1.00  0.00           C  
ATOM    279  O   MET A 354      23.326  -4.980   8.571  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.059  -2.477   9.487  1.00  0.00           C  
ATOM    281  CG  MET A 354      25.740  -2.951  10.773  1.00  0.00           C  
ATOM    282  SD  MET A 354      26.137  -4.712  10.632  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.167  -4.831  12.115  1.00  0.00           C  
ATOM    284  H   MET A 354      23.536  -1.715  11.358  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.102  -2.422   8.651  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.501  -2.980   8.639  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.192  -1.413   9.382  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.650  -2.388  10.926  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.078  -2.798  11.612  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.936  -4.072  12.081  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.628  -5.805  12.157  1.00  0.00           H  
ATOM    292  HE3 MET A 354      26.551  -4.688  12.992  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.322  -4.843  10.815  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.168  -6.278  11.004  1.00  0.00           C  
ATOM    295  C   ALA A 355      21.735  -6.699  10.715  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.419  -7.890  10.686  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.541  -6.647  12.439  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.381  -4.260  11.596  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.830  -6.795  10.327  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      22.767  -7.267  12.866  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.646  -5.743  13.024  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.477  -7.186  12.439  1.00  0.00           H  
ATOM    303  N   LEU A 356      20.873  -5.711  10.499  1.00  0.00           N  
ATOM    304  CA  LEU A 356      19.470  -5.973  10.207  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.064  -5.262   8.925  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.030  -5.579   8.337  1.00  0.00           O  
ATOM    307  CB  LEU A 356      18.578  -5.490  11.355  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.418  -4.738  12.389  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.488  -4.003  13.358  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      20.289  -5.723  13.175  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.189  -4.781  10.532  1.00  0.00           H  
ATOM    312  HA  LEU A 356      19.327  -7.036  10.078  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      17.823  -4.826  10.961  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      18.100  -6.335  11.823  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.046  -4.020  11.884  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      17.563  -4.553  13.456  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      18.281  -3.014  12.977  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.965  -3.925  14.324  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      21.324  -5.436  13.085  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      20.159  -6.721  12.784  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      20.002  -5.705  14.216  1.00  0.00           H  
ATOM    322  N   ILE A 357      19.882  -4.294   8.506  1.00  0.00           N  
ATOM    323  CA  ILE A 357      19.602  -3.531   7.290  1.00  0.00           C  
ATOM    324  C   ILE A 357      18.939  -4.423   6.244  1.00  0.00           C  
ATOM    325  O   ILE A 357      17.968  -4.028   5.600  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.918  -2.945   6.727  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.074  -1.470   7.144  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.966  -3.043   5.193  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.940  -0.611   6.573  1.00  0.00           C  
ATOM    330  H   ILE A 357      20.687  -4.084   9.031  1.00  0.00           H  
ATOM    331  HA  ILE A 357      18.932  -2.729   7.541  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.744  -3.512   7.130  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.059  -1.398   8.217  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.018  -1.097   6.777  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.803  -2.467   4.827  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.054  -2.646   4.772  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.088  -4.074   4.895  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      19.360  -1.184   5.866  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.356   0.253   6.080  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      19.300  -0.290   7.382  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.478  -5.625   6.081  1.00  0.00           N  
ATOM    342  CA  ALA A 358      18.938  -6.568   5.108  1.00  0.00           C  
ATOM    343  C   ALA A 358      17.914  -7.495   5.759  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.059  -8.062   5.080  1.00  0.00           O  
ATOM    345  CB  ALA A 358      20.072  -7.397   4.505  1.00  0.00           C  
ATOM    346  H   ALA A 358      20.255  -5.882   6.624  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.455  -6.014   4.317  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      20.376  -8.157   5.209  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.912  -6.752   4.287  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      19.731  -7.865   3.593  1.00  0.00           H  
ATOM    351  N   SER A 359      18.010  -7.647   7.075  1.00  0.00           N  
ATOM    352  CA  SER A 359      17.088  -8.512   7.803  1.00  0.00           C  
ATOM    353  C   SER A 359      15.862  -7.728   8.264  1.00  0.00           C  
ATOM    354  O   SER A 359      14.974  -8.276   8.918  1.00  0.00           O  
ATOM    355  CB  SER A 359      17.792  -9.118   9.017  1.00  0.00           C  
ATOM    356  OG  SER A 359      17.441 -10.491   9.126  1.00  0.00           O  
ATOM    357  H   SER A 359      18.714  -7.172   7.566  1.00  0.00           H  
ATOM    358  HA  SER A 359      16.769  -9.311   7.151  1.00  0.00           H  
ATOM    359  HB2 SER A 359      18.859  -9.034   8.898  1.00  0.00           H  
ATOM    360  HB3 SER A 359      17.488  -8.586   9.910  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.160 -11.011   8.758  1.00  0.00           H  
ATOM    362  N   GLY A 360      15.819  -6.445   7.922  1.00  0.00           N  
ATOM    363  CA  GLY A 360      14.697  -5.599   8.310  1.00  0.00           C  
ATOM    364  C   GLY A 360      14.315  -4.647   7.181  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.169  -3.444   7.393  1.00  0.00           O  
ATOM    366  H   GLY A 360      16.556  -6.061   7.402  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      13.849  -6.224   8.550  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      14.972  -5.021   9.179  1.00  0.00           H  
ATOM    369  N   VAL A 361      14.152  -5.196   5.981  1.00  0.00           N  
ATOM    370  CA  VAL A 361      13.785  -4.389   4.826  1.00  0.00           C  
ATOM    371  C   VAL A 361      13.412  -5.281   3.647  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.189  -4.800   2.537  1.00  0.00           O  
ATOM    373  CB  VAL A 361      14.948  -3.475   4.434  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      15.908  -4.231   3.513  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.405  -2.245   3.702  1.00  0.00           C  
ATOM    376  H   VAL A 361      14.280  -6.160   5.873  1.00  0.00           H  
ATOM    377  HA  VAL A 361      12.935  -3.778   5.084  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.475  -3.163   5.324  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.872  -3.745   3.521  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      15.516  -4.234   2.507  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.015  -5.249   3.861  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.861  -2.559   2.825  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      15.227  -1.610   3.407  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.746  -1.698   4.359  1.00  0.00           H  
ATOM    385  N   VAL A 362      13.346  -6.585   3.897  1.00  0.00           N  
ATOM    386  CA  VAL A 362      12.999  -7.538   2.850  1.00  0.00           C  
ATOM    387  C   VAL A 362      11.492  -7.551   2.617  1.00  0.00           C  
ATOM    388  O   VAL A 362      11.000  -8.214   1.704  1.00  0.00           O  
ATOM    389  CB  VAL A 362      13.470  -8.939   3.242  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      12.926  -9.959   2.240  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      14.999  -8.984   3.234  1.00  0.00           C  
ATOM    392  H   VAL A 362      13.535  -6.911   4.802  1.00  0.00           H  
ATOM    393  HA  VAL A 362      13.492  -7.248   1.935  1.00  0.00           H  
ATOM    394  HB  VAL A 362      13.106  -9.177   4.231  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      11.917 -10.232   2.516  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.551 -10.840   2.248  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      12.924  -9.528   1.251  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.351  -9.431   4.152  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      15.388  -7.979   3.150  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.338  -9.572   2.394  1.00  0.00           H  
ATOM    401  N   MET A 363      10.764  -6.813   3.449  1.00  0.00           N  
ATOM    402  CA  MET A 363       9.312  -6.746   3.325  1.00  0.00           C  
ATOM    403  C   MET A 363       8.763  -5.549   4.096  1.00  0.00           C  
ATOM    404  O   MET A 363       9.522  -4.762   4.659  1.00  0.00           O  
ATOM    405  CB  MET A 363       8.682  -8.034   3.860  1.00  0.00           C  
ATOM    406  CG  MET A 363       9.577  -8.627   4.950  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.052  -7.325   6.115  1.00  0.00           S  
ATOM    408  CE  MET A 363      10.485  -8.407   7.500  1.00  0.00           C  
ATOM    409  H   MET A 363      11.210  -6.305   4.159  1.00  0.00           H  
ATOM    410  HA  MET A 363       9.054  -6.640   2.282  1.00  0.00           H  
ATOM    411  HB2 MET A 363       7.709  -7.814   4.273  1.00  0.00           H  
ATOM    412  HB3 MET A 363       8.580  -8.746   3.055  1.00  0.00           H  
ATOM    413  HG2 MET A 363       9.040  -9.401   5.476  1.00  0.00           H  
ATOM    414  HG3 MET A 363      10.464  -9.047   4.500  1.00  0.00           H  
ATOM    415  HE1 MET A 363       9.615  -8.976   7.797  1.00  0.00           H  
ATOM    416  HE2 MET A 363      10.822  -7.810   8.332  1.00  0.00           H  
ATOM    417  HE3 MET A 363      11.276  -9.079   7.197  1.00  0.00           H  
ATOM    418  N   ARG A 364       7.440  -5.421   4.117  1.00  0.00           N  
ATOM    419  CA  ARG A 364       6.802  -4.316   4.823  1.00  0.00           C  
ATOM    420  C   ARG A 364       5.511  -4.781   5.487  1.00  0.00           C  
ATOM    421  O   ARG A 364       4.413  -4.464   5.030  1.00  0.00           O  
ATOM    422  CB  ARG A 364       6.495  -3.179   3.846  1.00  0.00           C  
ATOM    423  CG  ARG A 364       6.188  -1.902   4.630  1.00  0.00           C  
ATOM    424  CD  ARG A 364       4.991  -1.190   3.998  1.00  0.00           C  
ATOM    425  NE  ARG A 364       4.901   0.180   4.491  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       3.987   1.022   4.018  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       3.152   0.629   3.096  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       3.926   2.243   4.476  1.00  0.00           N  
ATOM    429  H   ARG A 364       6.885  -6.080   3.651  1.00  0.00           H  
ATOM    430  HA  ARG A 364       7.475  -3.952   5.582  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       7.350  -3.014   3.207  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       5.640  -3.443   3.243  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       5.957  -2.156   5.655  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       7.047  -1.248   4.605  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       5.109  -1.174   2.925  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       4.085  -1.723   4.248  1.00  0.00           H  
ATOM    437  HE  ARG A 364       5.523   0.484   5.184  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       3.200  -0.307   2.745  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       2.466   1.262   2.740  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       4.566   2.544   5.183  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       3.239   2.876   4.120  1.00  0.00           H  
ATOM    442  N   PRO A 365       5.630  -5.525   6.552  1.00  0.00           N  
ATOM    443  CA  PRO A 365       4.463  -6.053   7.306  1.00  0.00           C  
ATOM    444  C   PRO A 365       3.889  -5.025   8.277  1.00  0.00           C  
ATOM    445  O   PRO A 365       2.699  -4.714   8.238  1.00  0.00           O  
ATOM    446  CB  PRO A 365       5.046  -7.249   8.055  1.00  0.00           C  
ATOM    447  CG  PRO A 365       6.494  -6.929   8.255  1.00  0.00           C  
ATOM    448  CD  PRO A 365       6.902  -5.945   7.157  1.00  0.00           C  
ATOM    449  HA  PRO A 365       3.700  -6.392   6.625  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       4.551  -7.369   9.008  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       4.946  -8.147   7.464  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       6.640  -6.477   9.225  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       7.086  -7.825   8.171  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       7.417  -5.099   7.590  1.00  0.00           H  
ATOM    455  HD3 PRO A 365       7.521  -6.432   6.421  1.00  0.00           H  
ATOM    456  N   LYS A 366       4.745  -4.500   9.148  1.00  0.00           N  
ATOM    457  CA  LYS A 366       4.314  -3.507  10.126  1.00  0.00           C  
ATOM    458  C   LYS A 366       3.256  -4.095  11.055  1.00  0.00           C  
ATOM    459  O   LYS A 366       2.349  -3.392  11.499  1.00  0.00           O  
ATOM    460  CB  LYS A 366       3.744  -2.281   9.409  1.00  0.00           C  
ATOM    461  CG  LYS A 366       4.637  -1.925   8.219  1.00  0.00           C  
ATOM    462  CD  LYS A 366       4.321  -0.503   7.751  1.00  0.00           C  
ATOM    463  CE  LYS A 366       2.848  -0.415   7.346  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       2.639   0.784   6.487  1.00  0.00           N  
ATOM    465  H   LYS A 366       5.683  -4.786   9.133  1.00  0.00           H  
ATOM    466  HA  LYS A 366       5.167  -3.202  10.714  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       2.746  -2.502   9.059  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       3.710  -1.448  10.094  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       5.674  -1.983   8.518  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       4.455  -2.616   7.412  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       4.516   0.193   8.554  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       4.939  -0.258   6.902  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       2.571  -1.304   6.798  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       2.235  -0.333   8.233  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       3.490   1.381   6.512  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       1.823   1.324   6.838  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       2.460   0.482   5.508  1.00  0.00           H  
ATOM    478  N   LYS A 367       3.381  -5.385  11.346  1.00  0.00           N  
ATOM    479  CA  LYS A 367       2.430  -6.055  12.224  1.00  0.00           C  
ATOM    480  C   LYS A 367       1.002  -5.846  11.728  1.00  0.00           C  
ATOM    481  O   LYS A 367       0.129  -5.435  12.492  1.00  0.00           O  
ATOM    482  CB  LYS A 367       2.562  -5.510  13.648  1.00  0.00           C  
ATOM    483  CG  LYS A 367       3.975  -5.785  14.173  1.00  0.00           C  
ATOM    484  CD  LYS A 367       4.029  -7.170  14.825  1.00  0.00           C  
ATOM    485  CE  LYS A 367       3.753  -7.042  16.325  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       2.663  -6.051  16.550  1.00  0.00           N  
ATOM    487  H   LYS A 367       4.126  -5.895  10.963  1.00  0.00           H  
ATOM    488  HA  LYS A 367       2.646  -7.112  12.234  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       2.381  -4.444  13.642  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       1.839  -5.993  14.288  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       4.676  -5.747  13.353  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       4.238  -5.035  14.905  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       3.288  -7.813  14.374  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       5.010  -7.597  14.679  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       3.452  -8.002  16.718  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       4.649  -6.712  16.829  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       2.474  -5.969  17.569  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       1.801  -6.368  16.061  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       2.954  -5.125  16.177  1.00  0.00           H  
HETATM  500  N   NH2 A 368       0.712  -6.106  10.483  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       1.407  -6.433   9.875  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      -0.203  -5.975  10.156  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A 336      35.783  10.684  -6.091  1.00  0.00           C  
HETATM    2  O   ACE A 336      36.772  10.008  -6.374  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      35.418  11.915  -6.914  1.00  0.00           C  
HETATM    4  H1  ACE A 336      34.543  12.385  -6.490  1.00  0.00           H  
HETATM    5  H2  ACE A 336      35.211  11.620  -7.932  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.243  12.613  -6.902  1.00  0.00           H  
ATOM      7  N   LYS A 337      34.981  10.402  -5.068  1.00  0.00           N  
ATOM      8  CA  LYS A 337      35.236   9.252  -4.207  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.072   9.018  -3.243  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.249   8.419  -2.183  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.539   9.464  -3.419  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.341  10.506  -2.305  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.701  11.776  -2.873  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.879  12.922  -1.876  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.277  12.537  -0.567  1.00  0.00           N  
ATOM     16  H   LYS A 337      34.210  10.978  -4.887  1.00  0.00           H  
ATOM     17  HA  LYS A 337      35.350   8.376  -4.828  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.843   8.527  -2.977  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.310   9.805  -4.092  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.708  10.099  -1.533  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.302  10.756  -1.880  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.180  12.036  -3.806  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      34.648  11.608  -3.038  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.930  13.125  -1.743  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.386  13.806  -2.252  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.779  13.025   0.201  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      35.360  11.508  -0.438  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.275  12.810  -0.552  1.00  0.00           H  
ATOM     29  N   SER A 338      32.884   9.493  -3.616  1.00  0.00           N  
ATOM     30  CA  SER A 338      31.703   9.332  -2.770  1.00  0.00           C  
ATOM     31  C   SER A 338      30.700   8.360  -3.391  1.00  0.00           C  
ATOM     32  O   SER A 338      29.526   8.693  -3.557  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.030  10.689  -2.561  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.088  10.587  -1.502  1.00  0.00           O  
ATOM     35  H   SER A 338      32.802   9.962  -4.473  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.009   8.949  -1.809  1.00  0.00           H  
ATOM     37  HB2 SER A 338      31.772  11.426  -2.306  1.00  0.00           H  
ATOM     38  HB3 SER A 338      30.530  10.986  -3.474  1.00  0.00           H  
ATOM     39  HG  SER A 338      29.720  11.461  -1.346  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.160   7.156  -3.722  1.00  0.00           N  
ATOM     41  CA  TYR A 339      30.281   6.149  -4.312  1.00  0.00           C  
ATOM     42  C   TYR A 339      30.989   4.793  -4.395  1.00  0.00           C  
ATOM     43  O   TYR A 339      30.900   3.982  -3.473  1.00  0.00           O  
ATOM     44  CB  TYR A 339      29.815   6.597  -5.703  1.00  0.00           C  
ATOM     45  CG  TYR A 339      30.662   7.755  -6.185  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      32.058   7.646  -6.198  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      30.047   8.935  -6.621  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      32.839   8.717  -6.649  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      30.829  10.006  -7.071  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      32.225   9.897  -7.085  1.00  0.00           C  
ATOM     51  OH  TYR A 339      32.993  10.951  -7.530  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.103   6.939  -3.561  1.00  0.00           H  
ATOM     53  HA  TYR A 339      29.412   6.043  -3.679  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      29.895   5.778  -6.400  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      28.783   6.911  -5.646  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      32.535   6.743  -5.860  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      28.971   9.020  -6.612  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      33.915   8.629  -6.658  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      30.355  10.915  -7.408  1.00  0.00           H  
ATOM     60  HH  TYR A 339      32.502  11.408  -8.217  1.00  0.00           H  
ATOM     61  N   MET A 340      31.690   4.551  -5.497  1.00  0.00           N  
ATOM     62  CA  MET A 340      32.406   3.296  -5.678  1.00  0.00           C  
ATOM     63  C   MET A 340      33.748   3.338  -4.953  1.00  0.00           C  
ATOM     64  O   MET A 340      34.575   2.441  -5.116  1.00  0.00           O  
ATOM     65  CB  MET A 340      32.638   3.035  -7.168  1.00  0.00           C  
ATOM     66  CG  MET A 340      33.414   4.205  -7.776  1.00  0.00           C  
ATOM     67  SD  MET A 340      32.484   4.884  -9.173  1.00  0.00           S  
ATOM     68  CE  MET A 340      33.384   6.449  -9.305  1.00  0.00           C  
ATOM     69  H   MET A 340      31.726   5.229  -6.202  1.00  0.00           H  
ATOM     70  HA  MET A 340      31.814   2.490  -5.271  1.00  0.00           H  
ATOM     71  HB2 MET A 340      33.205   2.124  -7.289  1.00  0.00           H  
ATOM     72  HB3 MET A 340      31.687   2.938  -7.668  1.00  0.00           H  
ATOM     73  HG2 MET A 340      33.554   4.973  -7.029  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.377   3.858  -8.120  1.00  0.00           H  
ATOM     75  HE1 MET A 340      34.360   6.340  -8.854  1.00  0.00           H  
ATOM     76  HE2 MET A 340      32.838   7.224  -8.793  1.00  0.00           H  
ATOM     77  HE3 MET A 340      33.491   6.714 -10.348  1.00  0.00           H  
ATOM     78  N   ALA A 341      33.959   4.392  -4.161  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.208   4.547  -3.416  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.989   4.512  -1.896  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.779   3.916  -1.165  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.871   5.870  -3.798  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.263   5.077  -4.079  1.00  0.00           H  
ATOM     84  HA  ALA A 341      35.876   3.744  -3.684  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.930   5.815  -3.592  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.433   6.670  -3.222  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.717   6.058  -4.850  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.944   5.194  -1.424  1.00  0.00           N  
ATOM     89  CA  TYR A 342      33.671   5.275   0.017  1.00  0.00           C  
ATOM     90  C   TYR A 342      32.859   4.090   0.544  1.00  0.00           C  
ATOM     91  O   TYR A 342      32.553   4.034   1.735  1.00  0.00           O  
ATOM     92  CB  TYR A 342      32.915   6.574   0.321  1.00  0.00           C  
ATOM     93  CG  TYR A 342      31.424   6.327   0.243  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      30.890   5.603  -0.831  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.580   6.816   1.246  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      29.512   5.369  -0.900  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      29.201   6.582   1.176  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      28.667   5.860   0.104  1.00  0.00           C  
ATOM     99  OH  TYR A 342      27.308   5.629   0.034  1.00  0.00           O  
ATOM    100  H   TYR A 342      33.367   5.681  -2.048  1.00  0.00           H  
ATOM    101  HA  TYR A 342      34.613   5.304   0.541  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      33.171   6.914   1.313  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      33.190   7.328  -0.400  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      31.543   5.227  -1.603  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.992   7.374   2.075  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      29.101   4.809  -1.727  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.549   6.960   1.951  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.897   6.052   0.792  1.00  0.00           H  
ATOM    109  N   LEU A 343      32.498   3.153  -0.323  1.00  0.00           N  
ATOM    110  CA  LEU A 343      31.711   2.002   0.121  1.00  0.00           C  
ATOM    111  C   LEU A 343      32.391   1.315   1.302  1.00  0.00           C  
ATOM    112  O   LEU A 343      31.740   0.641   2.100  1.00  0.00           O  
ATOM    113  CB  LEU A 343      31.520   0.992  -1.017  1.00  0.00           C  
ATOM    114  CG  LEU A 343      32.876   0.639  -1.636  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      32.884  -0.841  -2.021  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      33.134   1.481  -2.889  1.00  0.00           C  
ATOM    117  H   LEU A 343      32.753   3.239  -1.261  1.00  0.00           H  
ATOM    118  HA  LEU A 343      30.740   2.352   0.439  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      31.066   0.096  -0.617  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      30.869   1.410  -1.769  1.00  0.00           H  
ATOM    121  HG  LEU A 343      33.658   0.820  -0.914  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      33.010  -1.444  -1.134  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      33.698  -1.030  -2.705  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.948  -1.094  -2.497  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      32.832   0.925  -3.764  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      34.187   1.706  -2.951  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      32.576   2.405  -2.840  1.00  0.00           H  
ATOM    128  N   SER A 344      33.705   1.489   1.404  1.00  0.00           N  
ATOM    129  CA  SER A 344      34.466   0.882   2.492  1.00  0.00           C  
ATOM    130  C   SER A 344      34.508   1.811   3.700  1.00  0.00           C  
ATOM    131  O   SER A 344      34.925   1.412   4.787  1.00  0.00           O  
ATOM    132  CB  SER A 344      35.891   0.583   2.026  1.00  0.00           C  
ATOM    133  OG  SER A 344      36.258  -0.725   2.444  1.00  0.00           O  
ATOM    134  H   SER A 344      34.172   2.036   0.739  1.00  0.00           H  
ATOM    135  HA  SER A 344      33.991  -0.045   2.776  1.00  0.00           H  
ATOM    136  HB2 SER A 344      35.941   0.638   0.952  1.00  0.00           H  
ATOM    137  HB3 SER A 344      36.569   1.311   2.454  1.00  0.00           H  
ATOM    138  HG  SER A 344      36.402  -0.705   3.393  1.00  0.00           H  
ATOM    139  N   ALA A 345      34.074   3.051   3.499  1.00  0.00           N  
ATOM    140  CA  ALA A 345      34.063   4.037   4.573  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.633   4.328   5.015  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.329   5.425   5.484  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.723   5.332   4.095  1.00  0.00           C  
ATOM    144  H   ALA A 345      33.755   3.307   2.609  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.620   3.651   5.413  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.964   6.079   3.916  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      35.265   5.142   3.179  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      35.407   5.688   4.851  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.757   3.340   4.862  1.00  0.00           N  
ATOM    150  CA  GLU A 346      30.360   3.505   5.248  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.668   2.153   5.365  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.730   1.861   4.623  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.632   4.358   4.210  1.00  0.00           C  
ATOM    154  CG  GLU A 346      29.772   3.705   2.834  1.00  0.00           C  
ATOM    155  CD  GLU A 346      28.397   3.347   2.281  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      27.590   4.248   2.120  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      28.173   2.176   2.019  1.00  0.00           O  
ATOM    158  H   GLU A 346      32.055   2.487   4.481  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.317   4.007   6.202  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.586   4.429   4.472  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      30.067   5.345   4.183  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      30.262   4.391   2.160  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      30.365   2.807   2.925  1.00  0.00           H  
ATOM    164  N   LEU A 347      30.132   1.331   6.301  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.542   0.013   6.501  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.400  -0.292   7.990  1.00  0.00           C  
ATOM    167  O   LEU A 347      29.025  -1.398   8.378  1.00  0.00           O  
ATOM    168  CB  LEU A 347      30.404  -1.059   5.827  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.834  -0.991   6.369  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      32.279  -2.387   6.811  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      32.772  -0.483   5.273  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.881   1.617   6.864  1.00  0.00           H  
ATOM    173  HA  LEU A 347      28.564   0.003   6.053  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.987  -2.035   6.031  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      30.417  -0.889   4.762  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.869  -0.321   7.212  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      33.287  -2.339   7.194  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.245  -3.059   5.966  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.616  -2.747   7.584  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      33.784  -0.459   5.650  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.474   0.512   4.977  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.721  -1.143   4.419  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.709   0.701   8.812  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.626   0.551  10.258  1.00  0.00           C  
ATOM    185  C   PHE A 348      28.997   1.794  10.873  1.00  0.00           C  
ATOM    186  O   PHE A 348      28.503   1.766  12.000  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.028   0.353  10.838  1.00  0.00           C  
ATOM    188  CG  PHE A 348      31.813   1.637  10.697  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.168   2.105   9.426  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.181   2.362  11.838  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.890   3.297   9.296  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      32.905   3.553  11.706  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.259   4.021  10.435  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.005   1.556   8.437  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.020  -0.309  10.495  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      30.952   0.085  11.881  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.533  -0.437  10.300  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.891   1.551   8.549  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      31.908   2.003  12.819  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.160   3.654   8.312  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      33.188   4.113  12.586  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      33.817   4.940  10.335  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.027   2.886  10.117  1.00  0.00           N  
ATOM    204  CA  HIS A 349      28.466   4.148  10.581  1.00  0.00           C  
ATOM    205  C   HIS A 349      26.958   4.030  10.784  1.00  0.00           C  
ATOM    206  O   HIS A 349      26.328   4.931  11.338  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.768   5.247   9.562  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.047   4.957   8.274  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      27.350   5.933   7.579  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.916   3.807   7.535  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.836   5.358   6.476  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      27.151   4.062   6.402  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.438   2.843   9.229  1.00  0.00           H  
ATOM    214  HA  HIS A 349      28.926   4.410  11.521  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.442   6.200   9.951  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.833   5.279   9.375  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.341   2.849   7.795  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      26.241   5.881   5.741  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.897   3.428   5.698  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.388   2.914  10.336  1.00  0.00           N  
ATOM    221  CA  LEU A 350      24.953   2.686  10.477  1.00  0.00           C  
ATOM    222  C   LEU A 350      24.689   1.308  11.074  1.00  0.00           C  
ATOM    223  O   LEU A 350      23.913   0.523  10.529  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.269   2.791   9.111  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.444   4.207   8.549  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.875   4.265   7.131  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      23.703   5.219   9.433  1.00  0.00           C  
ATOM    228  H   LEU A 350      26.942   2.230   9.904  1.00  0.00           H  
ATOM    229  HA  LEU A 350      24.539   3.434  11.133  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.719   2.080   8.432  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.218   2.570   9.214  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.495   4.453   8.523  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.870   5.289   6.787  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      22.867   3.880   7.131  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.489   3.669   6.473  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.369   5.579  10.203  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      22.846   4.748   9.890  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.374   6.051   8.827  1.00  0.00           H  
ATOM    239  N   SER A 351      25.339   1.019  12.197  1.00  0.00           N  
ATOM    240  CA  SER A 351      25.164  -0.268  12.858  1.00  0.00           C  
ATOM    241  C   SER A 351      23.682  -0.570  13.056  1.00  0.00           C  
ATOM    242  O   SER A 351      23.034   0.000  13.934  1.00  0.00           O  
ATOM    243  CB  SER A 351      25.874  -0.260  14.212  1.00  0.00           C  
ATOM    244  OG  SER A 351      25.379  -1.330  15.008  1.00  0.00           O  
ATOM    245  H   SER A 351      25.945   1.684  12.586  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.599  -1.040  12.241  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.933  -0.389  14.065  1.00  0.00           H  
ATOM    248  HB3 SER A 351      25.693   0.685  14.706  1.00  0.00           H  
ATOM    249  HG  SER A 351      24.421  -1.332  14.938  1.00  0.00           H  
ATOM    250  N   GLY A 352      23.153  -1.465  12.230  1.00  0.00           N  
ATOM    251  CA  GLY A 352      21.745  -1.835  12.313  1.00  0.00           C  
ATOM    252  C   GLY A 352      21.144  -1.923  10.918  1.00  0.00           C  
ATOM    253  O   GLY A 352      20.482  -2.903  10.574  1.00  0.00           O  
ATOM    254  H   GLY A 352      23.719  -1.883  11.545  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      21.657  -2.793  12.804  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      21.213  -1.088  12.881  1.00  0.00           H  
ATOM    257  N   ILE A 353      21.392  -0.895  10.116  1.00  0.00           N  
ATOM    258  CA  ILE A 353      20.887  -0.862   8.751  1.00  0.00           C  
ATOM    259  C   ILE A 353      21.909  -1.482   7.805  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.556  -2.180   6.858  1.00  0.00           O  
ATOM    261  CB  ILE A 353      20.611   0.583   8.332  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      19.537   1.182   9.243  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.123   0.611   6.883  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      19.991   2.558   9.732  1.00  0.00           C  
ATOM    265  H   ILE A 353      21.935  -0.149  10.445  1.00  0.00           H  
ATOM    266  HA  ILE A 353      19.968  -1.423   8.700  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.521   1.161   8.416  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      18.613   1.280   8.692  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      19.384   0.533  10.093  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.701   1.580   6.664  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.370  -0.150   6.742  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.955   0.422   6.220  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.177   3.198   8.882  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.897   2.455  10.310  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      19.218   2.994  10.348  1.00  0.00           H  
ATOM    276  N   MET A 354      23.182  -1.220   8.079  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.267  -1.746   7.262  1.00  0.00           C  
ATOM    278  C   MET A 354      24.440  -3.243   7.493  1.00  0.00           C  
ATOM    279  O   MET A 354      24.910  -3.967   6.615  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.572  -1.028   7.607  1.00  0.00           C  
ATOM    281  CG  MET A 354      25.959  -1.345   9.053  1.00  0.00           C  
ATOM    282  SD  MET A 354      26.896  -2.894   9.100  1.00  0.00           S  
ATOM    283  CE  MET A 354      26.917  -3.092  10.900  1.00  0.00           C  
ATOM    284  H   MET A 354      23.393  -0.662   8.849  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.040  -1.571   6.226  1.00  0.00           H  
ATOM    286  HB2 MET A 354      26.353  -1.364   6.941  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.437   0.037   7.498  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.567  -0.544   9.446  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.065  -1.446   9.651  1.00  0.00           H  
ATOM    290  HE1 MET A 354      25.901  -3.152  11.265  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.409  -2.245  11.351  1.00  0.00           H  
ATOM    292  HE3 MET A 354      27.453  -3.995  11.154  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.059  -3.694   8.680  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.176  -5.104   9.029  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.123  -5.922   8.294  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.242  -7.142   8.179  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.002  -5.280  10.539  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.694  -3.067   9.335  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.155  -5.456   8.747  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.907  -5.694  10.960  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.176  -5.949  10.731  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.800  -4.320  10.992  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.096  -5.237   7.798  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.023  -5.903   7.071  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.939  -5.373   5.644  1.00  0.00           C  
ATOM    306  O   LEU A 356      20.199  -5.910   4.822  1.00  0.00           O  
ATOM    307  CB  LEU A 356      19.689  -5.690   7.793  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.365  -4.191   7.861  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.819  -3.674   6.518  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      18.320  -3.953   8.953  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.061  -4.266   7.922  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.228  -6.961   7.033  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      18.905  -6.220   7.275  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      19.771  -6.076   8.798  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.266  -3.653   8.108  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.465  -4.496   5.916  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.602  -3.156   5.989  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.003  -2.991   6.705  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      18.104  -2.897   9.019  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      18.703  -4.301   9.901  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      17.416  -4.490   8.709  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.707  -4.318   5.359  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.716  -3.727   4.019  1.00  0.00           C  
ATOM    324  C   ILE A 357      21.623  -4.827   2.969  1.00  0.00           C  
ATOM    325  O   ILE A 357      20.880  -4.714   1.994  1.00  0.00           O  
ATOM    326  CB  ILE A 357      23.005  -2.898   3.813  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.662  -1.402   3.919  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      23.631  -3.181   2.431  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      23.939  -0.559   3.836  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.276  -3.934   6.062  1.00  0.00           H  
ATOM    331  HA  ILE A 357      20.862  -3.074   3.920  1.00  0.00           H  
ATOM    332  HB  ILE A 357      23.716  -3.159   4.581  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.000  -1.130   3.111  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.173  -1.211   4.860  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      24.452  -2.503   2.261  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      22.891  -3.039   1.657  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      24.004  -4.196   2.398  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      24.803  -1.202   3.913  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.950   0.158   4.643  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      23.963  -0.036   2.891  1.00  0.00           H  
ATOM    341  N   ALA A 358      22.393  -5.890   3.178  1.00  0.00           N  
ATOM    342  CA  ALA A 358      22.403  -7.010   2.244  1.00  0.00           C  
ATOM    343  C   ALA A 358      21.390  -8.072   2.660  1.00  0.00           C  
ATOM    344  O   ALA A 358      20.953  -8.880   1.841  1.00  0.00           O  
ATOM    345  CB  ALA A 358      23.802  -7.629   2.193  1.00  0.00           C  
ATOM    346  H   ALA A 358      22.967  -5.918   3.975  1.00  0.00           H  
ATOM    347  HA  ALA A 358      22.148  -6.648   1.260  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      24.539  -6.870   2.411  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      23.981  -8.033   1.208  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      23.872  -8.420   2.924  1.00  0.00           H  
ATOM    351  N   SER A 359      21.024  -8.066   3.936  1.00  0.00           N  
ATOM    352  CA  SER A 359      20.064  -9.035   4.450  1.00  0.00           C  
ATOM    353  C   SER A 359      18.641  -8.495   4.345  1.00  0.00           C  
ATOM    354  O   SER A 359      17.686  -9.155   4.753  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.384  -9.358   5.909  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.521  -8.611   6.756  1.00  0.00           O  
ATOM    357  H   SER A 359      21.407  -7.400   4.544  1.00  0.00           H  
ATOM    358  HA  SER A 359      20.138  -9.943   3.869  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.235 -10.410   6.088  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.417  -9.103   6.113  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.827  -9.198   7.064  1.00  0.00           H  
ATOM    362  N   GLY A 360      18.507  -7.292   3.796  1.00  0.00           N  
ATOM    363  CA  GLY A 360      17.196  -6.673   3.645  1.00  0.00           C  
ATOM    364  C   GLY A 360      17.132  -5.830   2.377  1.00  0.00           C  
ATOM    365  O   GLY A 360      16.832  -4.638   2.428  1.00  0.00           O  
ATOM    366  H   GLY A 360      19.305  -6.812   3.489  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      16.444  -7.447   3.596  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      17.001  -6.042   4.498  1.00  0.00           H  
ATOM    369  N   VAL A 361      17.414  -6.458   1.240  1.00  0.00           N  
ATOM    370  CA  VAL A 361      17.383  -5.756  -0.036  1.00  0.00           C  
ATOM    371  C   VAL A 361      17.488  -6.743  -1.193  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.626  -6.347  -2.350  1.00  0.00           O  
ATOM    373  CB  VAL A 361      18.537  -4.753  -0.106  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      19.798  -5.452  -0.619  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      18.162  -3.616  -1.060  1.00  0.00           C  
ATOM    376  H   VAL A 361      17.644  -7.409   1.260  1.00  0.00           H  
ATOM    377  HA  VAL A 361      16.451  -5.220  -0.116  1.00  0.00           H  
ATOM    378  HB  VAL A 361      18.724  -4.352   0.879  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      19.748  -5.543  -1.694  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      19.872  -6.434  -0.176  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      20.666  -4.870  -0.349  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      19.058  -3.216  -1.512  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      17.659  -2.835  -0.509  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      17.507  -3.993  -1.831  1.00  0.00           H  
ATOM    385  N   VAL A 362      17.419  -8.030  -0.872  1.00  0.00           N  
ATOM    386  CA  VAL A 362      17.504  -9.067  -1.893  1.00  0.00           C  
ATOM    387  C   VAL A 362      16.110  -9.524  -2.310  1.00  0.00           C  
ATOM    388  O   VAL A 362      15.280  -9.865  -1.467  1.00  0.00           O  
ATOM    389  CB  VAL A 362      18.296 -10.262  -1.361  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      18.818 -11.092  -2.534  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      19.477  -9.758  -0.527  1.00  0.00           C  
ATOM    392  H   VAL A 362      17.307  -8.288   0.067  1.00  0.00           H  
ATOM    393  HA  VAL A 362      18.015  -8.666  -2.756  1.00  0.00           H  
ATOM    394  HB  VAL A 362      17.652 -10.873  -0.745  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      17.984 -11.455  -3.116  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      19.386 -11.930  -2.156  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      19.452 -10.478  -3.156  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      20.319 -10.421  -0.660  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      19.198  -9.737   0.517  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      19.747  -8.763  -0.848  1.00  0.00           H  
ATOM    401  N   MET A 363      15.860  -9.527  -3.615  1.00  0.00           N  
ATOM    402  CA  MET A 363      14.562  -9.944  -4.134  1.00  0.00           C  
ATOM    403  C   MET A 363      14.732 -10.833  -5.359  1.00  0.00           C  
ATOM    404  O   MET A 363      14.414 -12.021  -5.325  1.00  0.00           O  
ATOM    405  CB  MET A 363      13.729  -8.720  -4.516  1.00  0.00           C  
ATOM    406  CG  MET A 363      14.439  -7.448  -4.050  1.00  0.00           C  
ATOM    407  SD  MET A 363      13.411  -6.009  -4.434  1.00  0.00           S  
ATOM    408  CE  MET A 363      13.501  -5.226  -2.805  1.00  0.00           C  
ATOM    409  H   MET A 363      16.560  -9.244  -4.241  1.00  0.00           H  
ATOM    410  HA  MET A 363      14.038 -10.496  -3.369  1.00  0.00           H  
ATOM    411  HB2 MET A 363      13.607  -8.694  -5.591  1.00  0.00           H  
ATOM    412  HB3 MET A 363      12.760  -8.784  -4.046  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.604  -7.498  -2.984  1.00  0.00           H  
ATOM    414  HG3 MET A 363      15.388  -7.358  -4.557  1.00  0.00           H  
ATOM    415  HE1 MET A 363      13.111  -4.220  -2.867  1.00  0.00           H  
ATOM    416  HE2 MET A 363      14.528  -5.191  -2.478  1.00  0.00           H  
ATOM    417  HE3 MET A 363      12.920  -5.801  -2.097  1.00  0.00           H  
ATOM    418  N   ARG A 364      15.232 -10.243  -6.442  1.00  0.00           N  
ATOM    419  CA  ARG A 364      15.436 -10.985  -7.679  1.00  0.00           C  
ATOM    420  C   ARG A 364      16.823 -10.705  -8.252  1.00  0.00           C  
ATOM    421  O   ARG A 364      16.962 -10.065  -9.294  1.00  0.00           O  
ATOM    422  CB  ARG A 364      14.364 -10.598  -8.702  1.00  0.00           C  
ATOM    423  CG  ARG A 364      14.211 -11.719  -9.732  1.00  0.00           C  
ATOM    424  CD  ARG A 364      13.074 -12.650  -9.307  1.00  0.00           C  
ATOM    425  NE  ARG A 364      12.955 -13.763 -10.242  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      12.096 -14.753 -10.025  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      11.342 -14.739  -8.959  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      12.006 -15.738 -10.876  1.00  0.00           N  
ATOM    429  H   ARG A 364      15.463  -9.292  -6.409  1.00  0.00           H  
ATOM    430  HA  ARG A 364      15.352 -12.036  -7.468  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      13.422 -10.447  -8.193  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      14.652  -9.687  -9.203  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      13.986 -11.291 -10.698  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      15.130 -12.282  -9.791  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      13.278 -13.036  -8.320  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      12.147 -12.095  -9.288  1.00  0.00           H  
ATOM    437  HE  ARG A 364      13.518 -13.780 -11.044  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      11.411 -13.985  -8.307  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      10.696 -15.485  -8.795  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      12.583 -15.748 -11.692  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.359 -16.482 -10.711  1.00  0.00           H  
ATOM    442  N   PRO A 365      17.843 -11.173  -7.586  1.00  0.00           N  
ATOM    443  CA  PRO A 365      19.254 -10.977  -8.023  1.00  0.00           C  
ATOM    444  C   PRO A 365      19.654 -11.940  -9.136  1.00  0.00           C  
ATOM    445  O   PRO A 365      20.452 -11.600 -10.010  1.00  0.00           O  
ATOM    446  CB  PRO A 365      20.054 -11.251  -6.751  1.00  0.00           C  
ATOM    447  CG  PRO A 365      19.222 -12.216  -5.970  1.00  0.00           C  
ATOM    448  CD  PRO A 365      17.763 -11.946  -6.336  1.00  0.00           C  
ATOM    449  HA  PRO A 365      19.413  -9.957  -8.334  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      21.010 -11.692  -6.999  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      20.190 -10.342  -6.188  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      19.485 -13.229  -6.236  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      19.364 -12.058  -4.914  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      17.244 -12.880  -6.492  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      17.280 -11.363  -5.567  1.00  0.00           H  
ATOM    456  N   LYS A 366      19.095 -13.146  -9.096  1.00  0.00           N  
ATOM    457  CA  LYS A 366      19.398 -14.154 -10.104  1.00  0.00           C  
ATOM    458  C   LYS A 366      20.898 -14.426 -10.154  1.00  0.00           C  
ATOM    459  O   LYS A 366      21.464 -14.640 -11.226  1.00  0.00           O  
ATOM    460  CB  LYS A 366      18.916 -13.685 -11.479  1.00  0.00           C  
ATOM    461  CG  LYS A 366      17.429 -13.333 -11.408  1.00  0.00           C  
ATOM    462  CD  LYS A 366      17.221 -11.890 -11.873  1.00  0.00           C  
ATOM    463  CE  LYS A 366      17.666 -11.754 -13.330  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      16.544 -11.205 -14.144  1.00  0.00           N  
ATOM    465  H   LYS A 366      18.467 -13.360  -8.374  1.00  0.00           H  
ATOM    466  HA  LYS A 366      18.886 -15.069  -9.848  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      19.479 -12.814 -11.779  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      19.063 -14.475 -12.200  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      16.870 -14.002 -12.047  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      17.081 -13.435 -10.391  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      16.176 -11.631 -11.790  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.808 -11.226 -11.257  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      18.512 -11.086 -13.388  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      17.947 -12.725 -13.713  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      15.652 -11.655 -13.855  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      16.720 -11.399 -15.152  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      16.477 -10.178 -13.995  1.00  0.00           H  
ATOM    478  N   LYS A 367      21.536 -14.414  -8.988  1.00  0.00           N  
ATOM    479  CA  LYS A 367      22.971 -14.661  -8.912  1.00  0.00           C  
ATOM    480  C   LYS A 367      23.730 -13.695  -9.816  1.00  0.00           C  
ATOM    481  O   LYS A 367      23.169 -12.701 -10.279  1.00  0.00           O  
ATOM    482  CB  LYS A 367      23.277 -16.100  -9.330  1.00  0.00           C  
ATOM    483  CG  LYS A 367      22.570 -17.069  -8.380  1.00  0.00           C  
ATOM    484  CD  LYS A 367      23.108 -18.485  -8.599  1.00  0.00           C  
ATOM    485  CE  LYS A 367      21.959 -19.489  -8.501  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      21.264 -19.324  -7.194  1.00  0.00           N  
ATOM    487  H   LYS A 367      21.033 -14.238  -8.166  1.00  0.00           H  
ATOM    488  HA  LYS A 367      23.298 -14.517  -7.893  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      22.928 -16.264 -10.339  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      24.343 -16.269  -9.284  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      22.750 -16.769  -7.359  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      21.508 -17.056  -8.578  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      23.562 -18.550  -9.578  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      23.845 -18.710  -7.844  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      21.259 -19.315  -9.305  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      22.350 -20.493  -8.577  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      21.909 -19.587  -6.423  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      20.424 -19.937  -7.168  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      20.974 -18.333  -7.077  1.00  0.00           H  
HETATM  500  N   NH2 A 368      24.983 -13.928 -10.095  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      25.429 -14.719  -9.725  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      25.479 -13.313 -10.675  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A 336      37.615   9.394  -6.632  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.572   8.960  -5.991  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.772   9.797  -8.095  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.358  10.702  -8.156  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.799   9.968  -8.529  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.274   9.007  -8.634  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.402   9.542  -6.110  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.132   9.192  -4.719  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.634   9.247  -4.419  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.232   9.406  -3.266  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.893  10.141  -3.781  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.245  11.535  -3.765  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.060  12.049  -5.195  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.818  13.559  -5.164  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.056  14.250  -4.703  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.677   9.894  -6.667  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.481   8.187  -4.545  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.883   9.735  -2.780  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.915  10.230  -4.117  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.285  11.485  -3.275  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.883  12.216  -3.224  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.949  11.840  -5.771  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.210  11.562  -5.648  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.562  13.904  -6.154  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.009  13.780  -4.483  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.792  13.544  -4.496  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      36.848  14.797  -3.842  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.394  14.891  -5.448  1.00  0.00           H  
ATOM     29  N   SER A 338      33.814   9.110  -5.461  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.362   9.149  -5.296  1.00  0.00           C  
ATOM     31  C   SER A 338      31.731   7.808  -5.664  1.00  0.00           C  
ATOM     32  O   SER A 338      30.929   7.725  -6.593  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.770  10.247  -6.179  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.335  10.160  -7.479  1.00  0.00           O  
ATOM     35  H   SER A 338      34.190   8.982  -6.355  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.129   9.371  -4.266  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.702  10.121  -6.247  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.989  11.213  -5.743  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.159   9.672  -7.413  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.090   6.762  -4.925  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.542   5.433  -5.181  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.167   4.396  -4.237  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.887   4.401  -3.039  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.753   5.047  -6.657  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.982   5.737  -7.212  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.118   5.925  -6.416  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.970   6.197  -8.535  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.242   6.574  -6.942  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.094   6.845  -9.060  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.230   7.033  -8.264  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.338   7.671  -8.783  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.729   6.886  -4.192  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.479   5.465  -4.989  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.862   3.979  -6.750  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.890   5.359  -7.225  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.134   5.573  -5.399  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.093   6.052  -9.148  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.115   6.719  -6.326  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.085   7.200 -10.080  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.326   7.556  -9.737  1.00  0.00           H  
ATOM     61  N   MET A 340      33.013   3.516  -4.771  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.655   2.494  -3.952  1.00  0.00           C  
ATOM     63  C   MET A 340      34.513   3.136  -2.871  1.00  0.00           C  
ATOM     64  O   MET A 340      35.101   2.449  -2.036  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.528   1.597  -4.832  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.755   2.383  -5.302  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.141   1.932  -7.012  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.428   3.609  -7.631  1.00  0.00           C  
ATOM     69  H   MET A 340      33.210   3.556  -5.729  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.894   1.888  -3.483  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.848   0.735  -4.263  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.960   1.272  -5.691  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.546   3.441  -5.248  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.597   2.149  -4.669  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.479   4.107  -7.770  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.949   3.562  -8.574  1.00  0.00           H  
ATOM     77  HE3 MET A 340      37.028   4.157  -6.918  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.585   4.459  -2.902  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.380   5.197  -1.931  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.525   5.653  -0.754  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.999   5.714   0.381  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.996   6.421  -2.604  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.099   4.951  -3.597  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.173   4.563  -1.568  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.569   6.108  -3.464  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.641   6.930  -1.904  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.206   7.088  -2.921  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.274   5.996  -1.035  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.376   6.472   0.007  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.517   5.343   0.575  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.399   5.205   1.793  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.484   7.580  -0.555  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.145   7.002  -0.930  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.132   6.891   0.030  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.917   6.568  -2.241  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.891   6.345  -0.322  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.676   6.023  -2.594  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.664   5.912  -1.634  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.440   5.374  -1.980  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.954   5.943  -1.959  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.970   6.888   0.807  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.350   8.349   0.191  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.952   8.003  -1.434  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.308   7.224   1.042  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.698   6.655  -2.981  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.112   6.258   0.419  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.504   5.688  -3.605  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.589   4.480  -2.296  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.908   4.540  -0.298  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.062   3.448   0.173  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.891   2.422   0.936  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.348   1.575   1.645  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.330   2.774  -0.996  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.333   2.097  -1.936  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.364   0.590  -1.662  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.905   2.329  -3.390  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.022   4.689  -1.259  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.325   3.860   0.844  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.647   2.032  -0.607  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.771   3.519  -1.542  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.317   2.513  -1.776  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.270   0.169  -2.073  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.509   0.123  -2.128  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.335   0.413  -0.598  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.625   1.874  -4.054  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.851   3.388  -3.590  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.935   1.883  -3.554  1.00  0.00           H  
ATOM    128  N   SER A 344      32.208   2.512   0.796  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.104   1.595   1.485  1.00  0.00           C  
ATOM    130  C   SER A 344      33.508   2.175   2.837  1.00  0.00           C  
ATOM    131  O   SER A 344      34.290   1.575   3.574  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.353   1.344   0.639  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.107   0.287   1.216  1.00  0.00           O  
ATOM    134  H   SER A 344      32.584   3.213   0.223  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.594   0.656   1.644  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.063   1.067  -0.361  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.948   2.247   0.601  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.180  -0.416   0.567  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.970   3.353   3.146  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.274   4.026   4.405  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.009   4.206   5.240  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.028   4.872   6.274  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.892   5.396   4.121  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.357   3.780   2.511  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.982   3.433   4.962  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.030   5.928   5.050  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.234   5.961   3.476  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.848   5.266   3.635  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.912   3.611   4.783  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.645   3.719   5.498  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.895   2.391   5.472  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.793   2.300   4.931  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.781   4.806   4.858  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.643   4.524   3.362  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.174   4.578   2.955  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.609   5.658   2.993  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.635   3.537   2.618  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.954   3.094   3.952  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.842   3.991   6.524  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.804   4.807   5.318  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.249   5.769   4.999  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.197   5.266   2.806  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.040   3.544   3.145  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.500   1.366   6.057  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.884   0.046   6.097  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.095  -0.599   7.463  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.731  -1.757   7.677  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.490  -0.843   5.011  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.008  -0.894   5.184  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.437  -2.325   5.514  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.684  -0.446   3.887  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.378   1.500   6.471  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.825   0.147   5.915  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.083  -1.841   5.093  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.254  -0.436   4.038  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.299  -0.236   5.991  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.100  -2.991   4.733  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.001  -2.625   6.455  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.514  -2.371   5.585  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.755  -0.540   3.988  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.431   0.585   3.687  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.344  -1.066   3.070  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.691   0.154   8.380  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.956  -0.353   9.720  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.799   0.759  10.753  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.912   0.523  11.956  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.379  -0.914   9.785  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.224  -0.283   8.699  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.202   1.105   8.510  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.031  -1.088   7.885  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.985   1.686   7.507  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.814  -0.506   6.882  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.792   0.882   6.693  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.961   1.068   8.151  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.256  -1.143   9.946  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.809  -0.692  10.752  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.349  -1.983   9.642  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.585   1.727   9.132  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.048  -2.157   8.031  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.965   2.757   7.364  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.436  -1.126   6.255  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.397   1.330   5.919  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.547   1.971  10.274  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.388   3.113  11.161  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.239   2.869  12.136  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.384   3.067  13.342  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.129   4.376  10.338  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.792   4.279   9.658  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.647   4.852  10.190  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.403   3.686   8.483  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.634   4.595   9.342  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.040   3.887   8.286  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.475   2.101   9.305  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.301   3.246  11.722  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.139   5.237  10.987  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.904   4.481   9.591  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.056   3.142   7.816  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.616   4.920   9.500  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.495   3.575   7.533  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.103   2.429  11.601  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.931   2.145  12.415  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.323   1.524  13.755  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.885   1.978  14.804  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.988   1.184  11.668  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.790   0.189  10.819  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.135  -1.190  10.903  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.802   0.651   9.360  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.052   2.290  10.638  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.404   3.068  12.601  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.397   0.633  12.384  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.332   1.754  11.027  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.802   0.123  11.187  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.668  -1.882  10.269  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.108  -1.122  10.576  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.165  -1.541  11.924  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.871   0.376   8.887  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      26.622   0.179   8.839  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.922   1.721   9.321  1.00  0.00           H  
ATOM    239  N   SER A 351      27.133   0.476  13.711  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.551  -0.213  14.928  1.00  0.00           C  
ATOM    241  C   SER A 351      28.241   0.724  15.922  1.00  0.00           C  
ATOM    242  O   SER A 351      29.459   0.661  16.096  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.496  -1.360  14.574  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.745  -2.140  15.736  1.00  0.00           O  
ATOM    245  H   SER A 351      27.444   0.145  12.843  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.677  -0.627  15.400  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.045  -1.981  13.819  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.426  -0.954  14.194  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.103  -1.890  16.404  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.464   1.582  16.584  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.029   2.503  17.562  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.372   3.860  17.426  1.00  0.00           C  
ATOM    253  O   GLY A 352      27.098   4.544  18.412  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.492   1.599  16.415  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.859   2.118  18.558  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.090   2.604  17.391  1.00  0.00           H  
ATOM    257  N   ILE A 353      27.111   4.226  16.186  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.472   5.490  15.882  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.969   5.281  15.745  1.00  0.00           C  
ATOM    260  O   ILE A 353      24.184   6.222  15.838  1.00  0.00           O  
ATOM    261  CB  ILE A 353      27.047   6.026  14.579  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.441   6.605  14.848  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      26.138   7.119  14.020  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.383   6.244  13.700  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.350   3.624  15.450  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.672   6.192  16.674  1.00  0.00           H  
ATOM    267  HB  ILE A 353      27.119   5.216  13.866  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.372   7.679  14.933  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.827   6.196  15.769  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      26.713   7.777  13.385  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      25.713   7.685  14.834  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.347   6.665  13.444  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.421   5.169  13.587  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.372   6.617  13.917  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      29.022   6.691  12.787  1.00  0.00           H  
ATOM    276  N   MET A 354      24.587   4.029  15.523  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.185   3.671  15.364  1.00  0.00           C  
ATOM    278  C   MET A 354      22.453   3.732  16.700  1.00  0.00           C  
ATOM    279  O   MET A 354      21.288   4.122  16.770  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.069   2.259  14.803  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.491   1.254  15.873  1.00  0.00           C  
ATOM    282  SD  MET A 354      24.028  -0.283  15.082  1.00  0.00           S  
ATOM    283  CE  MET A 354      24.073  -1.304  16.575  1.00  0.00           C  
ATOM    284  H   MET A 354      25.265   3.332  15.463  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.734   4.350  14.668  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.044   2.070  14.513  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.709   2.163  13.945  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.305   1.667  16.452  1.00  0.00           H  
ATOM    289  HG3 MET A 354      22.655   1.050  16.525  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.062  -1.513  16.897  1.00  0.00           H  
ATOM    291  HE2 MET A 354      24.596  -0.777  17.357  1.00  0.00           H  
ATOM    292  HE3 MET A 354      24.587  -2.230  16.361  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.150   3.329  17.756  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.576   3.322  19.093  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.283   4.742  19.545  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.509   4.960  20.477  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.547   2.661  20.071  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.070   3.028  17.631  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.654   2.759  19.079  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      23.733   3.326  20.900  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.477   2.448  19.563  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.118   1.740  20.436  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.904   5.702  18.869  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.706   7.106  19.193  1.00  0.00           C  
ATOM    305  C   LEU A 356      22.173   7.858  17.982  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.830   9.035  18.090  1.00  0.00           O  
ATOM    307  CB  LEU A 356      24.012   7.745  19.684  1.00  0.00           C  
ATOM    308  CG  LEU A 356      25.127   7.535  18.659  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      25.316   8.808  17.831  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      26.429   7.213  19.397  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.503   5.459  18.130  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.975   7.177  19.984  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      23.857   8.804  19.831  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.299   7.291  20.619  1.00  0.00           H  
ATOM    315  HG  LEU A 356      24.869   6.717  18.010  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      26.096   8.651  17.102  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      25.592   9.624  18.483  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      24.393   9.050  17.324  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.605   7.960  20.158  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.250   7.214  18.697  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      26.350   6.241  19.860  1.00  0.00           H  
ATOM    322  N   ILE A 357      22.094   7.173  16.832  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.573   7.809  15.615  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.427   8.743  15.979  1.00  0.00           C  
ATOM    325  O   ILE A 357      20.327   9.859  15.468  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.080   6.734  14.620  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.070   6.635  13.452  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.683   7.081  14.065  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.707   5.454  12.546  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.384   6.226  16.805  1.00  0.00           H  
ATOM    331  HA  ILE A 357      22.361   8.382  15.151  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.026   5.787  15.131  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.035   7.549  12.877  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.065   6.494  13.835  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.948   7.029  14.856  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.418   6.370  13.297  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.692   8.072  13.638  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.582   4.840  12.387  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      21.352   5.825  11.596  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.932   4.862  13.012  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.562   8.266  16.866  1.00  0.00           N  
ATOM    342  CA  ALA A 358      18.413   9.051  17.301  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.755   9.867  18.544  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.120  10.884  18.824  1.00  0.00           O  
ATOM    345  CB  ALA A 358      17.236   8.123  17.603  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.700   7.363  17.231  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.129   9.725  16.507  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      17.308   7.238  16.986  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      16.309   8.635  17.390  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      17.259   7.838  18.644  1.00  0.00           H  
ATOM    351  N   SER A 359      19.759   9.416  19.286  1.00  0.00           N  
ATOM    352  CA  SER A 359      20.174  10.115  20.498  1.00  0.00           C  
ATOM    353  C   SER A 359      21.220  11.178  20.174  1.00  0.00           C  
ATOM    354  O   SER A 359      21.711  11.870  21.065  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.751   9.118  21.504  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.439   9.549  22.822  1.00  0.00           O  
ATOM    357  H   SER A 359      20.230   8.600  19.016  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.312  10.594  20.938  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.320   8.145  21.337  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.824   9.062  21.377  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.789  10.253  22.758  1.00  0.00           H  
ATOM    362  N   GLY A 360      21.556  11.301  18.894  1.00  0.00           N  
ATOM    363  CA  GLY A 360      22.546  12.282  18.464  1.00  0.00           C  
ATOM    364  C   GLY A 360      22.104  12.978  17.182  1.00  0.00           C  
ATOM    365  O   GLY A 360      22.883  13.113  16.238  1.00  0.00           O  
ATOM    366  H   GLY A 360      21.132  10.721  18.226  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      22.674  13.019  19.244  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      23.487  11.784  18.288  1.00  0.00           H  
ATOM    369  N   VAL A 361      20.852  13.421  17.155  1.00  0.00           N  
ATOM    370  CA  VAL A 361      20.318  14.105  15.984  1.00  0.00           C  
ATOM    371  C   VAL A 361      18.941  14.689  16.286  1.00  0.00           C  
ATOM    372  O   VAL A 361      18.237  15.140  15.382  1.00  0.00           O  
ATOM    373  CB  VAL A 361      20.215  13.129  14.811  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      18.903  12.349  14.908  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      20.245  13.911  13.495  1.00  0.00           C  
ATOM    376  H   VAL A 361      20.278  13.288  17.938  1.00  0.00           H  
ATOM    377  HA  VAL A 361      20.987  14.906  15.713  1.00  0.00           H  
ATOM    378  HB  VAL A 361      21.047  12.440  14.842  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      18.096  12.950  14.516  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      18.703  12.108  15.942  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      18.983  11.436  14.335  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      21.266  13.998  13.151  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      19.834  14.897  13.653  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      19.659  13.391  12.753  1.00  0.00           H  
ATOM    385  N   VAL A 362      18.565  14.676  17.559  1.00  0.00           N  
ATOM    386  CA  VAL A 362      17.271  15.207  17.969  1.00  0.00           C  
ATOM    387  C   VAL A 362      17.121  16.657  17.519  1.00  0.00           C  
ATOM    388  O   VAL A 362      16.518  16.935  16.482  1.00  0.00           O  
ATOM    389  CB  VAL A 362      17.133  15.127  19.490  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.813  15.771  19.918  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.147  13.660  19.925  1.00  0.00           C  
ATOM    392  H   VAL A 362      19.169  14.303  18.236  1.00  0.00           H  
ATOM    393  HA  VAL A 362      16.489  14.617  17.517  1.00  0.00           H  
ATOM    394  HB  VAL A 362      17.956  15.651  19.954  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      15.149  15.830  19.069  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.003  16.765  20.295  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.355  15.174  20.692  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.996  13.599  20.993  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      18.099  13.220  19.670  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.356  13.128  19.419  1.00  0.00           H  
ATOM    401  N   MET A 363      17.675  17.575  18.303  1.00  0.00           N  
ATOM    402  CA  MET A 363      17.600  18.996  17.975  1.00  0.00           C  
ATOM    403  C   MET A 363      16.214  19.354  17.447  1.00  0.00           C  
ATOM    404  O   MET A 363      15.227  19.306  18.183  1.00  0.00           O  
ATOM    405  CB  MET A 363      18.654  19.346  16.924  1.00  0.00           C  
ATOM    406  CG  MET A 363      20.051  19.138  17.512  1.00  0.00           C  
ATOM    407  SD  MET A 363      21.284  19.871  16.409  1.00  0.00           S  
ATOM    408  CE  MET A 363      21.492  21.429  17.304  1.00  0.00           C  
ATOM    409  H   MET A 363      18.144  17.294  19.117  1.00  0.00           H  
ATOM    410  HA  MET A 363      17.794  19.571  18.868  1.00  0.00           H  
ATOM    411  HB2 MET A 363      18.526  18.708  16.062  1.00  0.00           H  
ATOM    412  HB3 MET A 363      18.539  20.378  16.629  1.00  0.00           H  
ATOM    413  HG2 MET A 363      20.108  19.611  18.481  1.00  0.00           H  
ATOM    414  HG3 MET A 363      20.244  18.080  17.616  1.00  0.00           H  
ATOM    415  HE1 MET A 363      21.892  21.227  18.288  1.00  0.00           H  
ATOM    416  HE2 MET A 363      20.538  21.922  17.400  1.00  0.00           H  
ATOM    417  HE3 MET A 363      22.173  22.069  16.758  1.00  0.00           H  
ATOM    418  N   ARG A 364      16.148  19.713  16.170  1.00  0.00           N  
ATOM    419  CA  ARG A 364      14.878  20.081  15.554  1.00  0.00           C  
ATOM    420  C   ARG A 364      15.041  20.263  14.049  1.00  0.00           C  
ATOM    421  O   ARG A 364      14.704  21.312  13.500  1.00  0.00           O  
ATOM    422  CB  ARG A 364      14.355  21.378  16.174  1.00  0.00           C  
ATOM    423  CG  ARG A 364      12.835  21.450  16.005  1.00  0.00           C  
ATOM    424  CD  ARG A 364      12.155  20.822  17.222  1.00  0.00           C  
ATOM    425  NE  ARG A 364      10.708  20.816  17.043  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       9.933  19.984  17.730  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      10.463  19.152  18.583  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       8.641  19.998  17.549  1.00  0.00           N  
ATOM    429  H   ARG A 364      16.968  19.735  15.633  1.00  0.00           H  
ATOM    430  HA  ARG A 364      14.161  19.295  15.736  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      14.602  21.400  17.226  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      14.810  22.223  15.679  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      12.532  22.483  15.916  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      12.547  20.911  15.116  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      12.502  19.807  17.341  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      12.408  21.391  18.105  1.00  0.00           H  
ATOM    437  HE  ARG A 364      10.301  21.438  16.404  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      11.454  19.142  18.721  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       9.880  18.525  19.100  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       8.234  20.635  16.894  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       8.057  19.371  18.066  1.00  0.00           H  
ATOM    442  N   PRO A 365      15.545  19.262  13.380  1.00  0.00           N  
ATOM    443  CA  PRO A 365      15.756  19.302  11.902  1.00  0.00           C  
ATOM    444  C   PRO A 365      14.440  19.414  11.137  1.00  0.00           C  
ATOM    445  O   PRO A 365      14.311  20.220  10.217  1.00  0.00           O  
ATOM    446  CB  PRO A 365      16.454  17.974  11.592  1.00  0.00           C  
ATOM    447  CG  PRO A 365      16.131  17.078  12.740  1.00  0.00           C  
ATOM    448  CD  PRO A 365      15.973  17.979  13.957  1.00  0.00           C  
ATOM    449  HA  PRO A 365      16.408  20.120  11.640  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      16.072  17.558  10.670  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      17.522  18.117  11.525  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      15.208  16.549  12.548  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      16.935  16.379  12.907  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      15.219  17.582  14.621  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      16.914  18.096  14.471  1.00  0.00           H  
ATOM    456  N   LYS A 366      13.466  18.597  11.528  1.00  0.00           N  
ATOM    457  CA  LYS A 366      12.162  18.609  10.873  1.00  0.00           C  
ATOM    458  C   LYS A 366      12.303  18.295   9.388  1.00  0.00           C  
ATOM    459  O   LYS A 366      11.773  19.011   8.539  1.00  0.00           O  
ATOM    460  CB  LYS A 366      11.502  19.979  11.047  1.00  0.00           C  
ATOM    461  CG  LYS A 366      11.586  20.406  12.514  1.00  0.00           C  
ATOM    462  CD  LYS A 366      10.951  21.787  12.682  1.00  0.00           C  
ATOM    463  CE  LYS A 366      12.049  22.853  12.712  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      11.427  24.203  12.821  1.00  0.00           N  
ATOM    465  H   LYS A 366      13.628  17.974  12.267  1.00  0.00           H  
ATOM    466  HA  LYS A 366      11.535  17.860  11.332  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      12.012  20.705  10.430  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      10.466  19.919  10.751  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      11.058  19.689  13.128  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      12.620  20.448  12.818  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      10.283  21.980  11.856  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      10.397  21.819  13.609  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      12.692  22.684  13.562  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      12.630  22.797  11.803  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      10.622  24.269  12.166  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      12.132  24.929  12.581  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      11.091  24.353  13.793  1.00  0.00           H  
ATOM    478  N   LYS A 367      13.021  17.219   9.082  1.00  0.00           N  
ATOM    479  CA  LYS A 367      13.225  16.819   7.693  1.00  0.00           C  
ATOM    480  C   LYS A 367      11.909  16.864   6.923  1.00  0.00           C  
ATOM    481  O   LYS A 367      10.986  16.105   7.218  1.00  0.00           O  
ATOM    482  CB  LYS A 367      13.803  15.404   7.637  1.00  0.00           C  
ATOM    483  CG  LYS A 367      15.275  15.437   8.054  1.00  0.00           C  
ATOM    484  CD  LYS A 367      15.849  14.019   8.013  1.00  0.00           C  
ATOM    485  CE  LYS A 367      17.115  13.956   8.869  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      18.041  15.054   8.468  1.00  0.00           N  
ATOM    487  H   LYS A 367      13.420  16.686   9.800  1.00  0.00           H  
ATOM    488  HA  LYS A 367      13.925  17.500   7.232  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      13.251  14.763   8.311  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      13.724  15.022   6.631  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      15.827  16.070   7.373  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      15.357  15.828   9.057  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      15.117  13.324   8.400  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      16.091  13.758   6.994  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      16.852  14.070   9.911  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      17.602  13.003   8.722  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      17.753  15.429   7.543  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      19.011  14.682   8.406  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      18.004  15.814   9.175  1.00  0.00           H  
HETATM  500  N   NH2 A 368      11.767  17.718   5.946  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      12.501  18.323   5.712  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      10.924  17.753   5.446  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A 336      37.620   9.344  -6.687  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.581   8.913  -6.049  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.771   9.737  -8.154  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.259   8.939  -8.692  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.364  10.637  -8.226  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.794   9.916  -8.580  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.410   9.498  -6.158  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.149   9.157  -4.764  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.652   9.218  -4.454  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.259   9.385  -3.298  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.918  10.112  -3.837  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.273  11.507  -3.829  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.085  12.013  -5.262  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.851  13.524  -5.240  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.624  13.825  -4.450  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.683   9.846  -6.715  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.498   8.153  -4.584  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.912   9.713  -2.834  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.938  10.195  -4.180  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.315  11.463  -3.335  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.915  12.191  -3.295  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.972  11.796  -5.840  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.232  11.526  -5.708  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.700  14.014  -4.788  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.725  13.883  -6.251  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      33.844  14.062  -5.095  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.809  14.631  -3.817  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.362  12.993  -3.885  1.00  0.00           H  
ATOM     29  N   SER A 338      33.824   9.079  -5.489  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.374   9.125  -5.313  1.00  0.00           C  
ATOM     31  C   SER A 338      31.733   7.785  -5.669  1.00  0.00           C  
ATOM     32  O   SER A 338      30.923   7.701  -6.591  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.779  10.221  -6.196  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.282  10.084  -7.519  1.00  0.00           O  
ATOM     35  H   SER A 338      34.194   8.946  -6.386  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.150   9.353  -4.282  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.706  10.131  -6.213  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.050  11.190  -5.796  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.790  10.872  -7.727  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.093   6.741  -4.926  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.536   5.414  -5.169  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.162   4.381  -4.222  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.880   4.388  -3.024  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.738   5.014  -6.643  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.963   5.701  -7.210  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.105   5.888  -6.424  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.940   6.158  -8.534  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.226   6.533  -6.961  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.062   6.803  -9.071  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.205   6.990  -8.283  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.309   7.624  -8.813  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.738   6.867  -4.199  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.474   5.452  -4.972  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.848   3.945  -6.728  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.872   5.321  -7.209  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.128   5.538  -5.405  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.059   6.013  -9.140  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.106   6.678  -6.351  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.045   7.155 -10.091  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.807   6.978  -9.320  1.00  0.00           H  
ATOM     61  N   MET A 340      33.012   3.502  -4.752  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.655   2.484  -3.927  1.00  0.00           C  
ATOM     63  C   MET A 340      34.512   3.136  -2.851  1.00  0.00           C  
ATOM     64  O   MET A 340      35.099   2.456  -2.009  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.531   1.585  -4.802  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.769   2.362  -5.253  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.210   1.871  -6.939  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.116   3.515  -7.692  1.00  0.00           C  
ATOM     69  H   MET A 340      33.210   3.540  -5.709  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.896   1.881  -3.455  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.836   0.717  -4.234  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.970   1.269  -5.669  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.556   3.421  -5.230  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.592   2.146  -4.588  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.504   3.471  -8.700  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.701   4.212  -7.114  1.00  0.00           H  
ATOM     77  HE3 MET A 340      35.085   3.842  -7.711  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.585   4.459  -2.893  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.378   5.206  -1.929  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.524   5.669  -0.755  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.996   5.737   0.380  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.990   6.427  -2.611  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.099   4.944  -3.593  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.174   4.577  -1.561  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.604   6.107  -3.439  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.595   6.970  -1.901  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.198   7.066  -2.974  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.273   6.011  -1.037  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.375   6.495   0.001  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.517   5.367   0.575  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.401   5.234   1.793  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.483   7.598  -0.570  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.142   7.021  -0.941  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.139   6.890   0.026  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.904   6.611  -2.258  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.895   6.349  -0.324  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.660   6.070  -2.608  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.657   5.939  -1.641  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.431   5.407  -1.986  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.953   5.954  -1.961  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.968   6.915   0.800  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.352   8.374   0.168  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.952   8.014  -1.453  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.323   7.206   1.043  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.676   6.712  -3.002  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.123   6.248   0.422  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.480   5.754  -3.624  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.406   4.497  -1.679  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.906   4.562  -0.293  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.062   3.471   0.183  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.893   2.451   0.948  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.355   1.607   1.664  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.327   2.793  -0.981  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.326   2.090  -1.907  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.343   0.587  -1.610  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.904   2.300  -3.367  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.017   4.708  -1.255  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.327   3.886   0.855  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.631   2.067  -0.588  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.782   3.538  -1.541  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.313   2.499  -1.753  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.495   0.117  -2.084  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      30.292   0.425  -0.544  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.254   0.155  -1.994  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.855   3.356  -3.584  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      28.932   1.856  -3.526  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.623   1.830  -4.021  1.00  0.00           H  
ATOM    128  N   SER A 344      32.210   2.540   0.800  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.110   1.627   1.490  1.00  0.00           C  
ATOM    130  C   SER A 344      33.518   2.213   2.837  1.00  0.00           C  
ATOM    131  O   SER A 344      34.313   1.620   3.569  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.356   1.376   0.639  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.119   0.328   1.222  1.00  0.00           O  
ATOM    134  H   SER A 344      32.583   3.239   0.222  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.603   0.688   1.654  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.062   1.089  -0.356  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.946   2.282   0.592  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.225  -0.363   0.565  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.971   3.385   3.150  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.278   4.061   4.407  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.014   4.255   5.240  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.031   4.948   6.258  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.906   5.426   4.116  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.348   3.806   2.521  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.982   3.467   4.968  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.859   5.287   3.629  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.049   5.961   5.044  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.251   5.992   3.471  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.919   3.643   4.801  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.653   3.761   5.516  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.888   2.442   5.483  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.780   2.369   4.952  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.802   4.861   4.881  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.658   4.587   3.384  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.189   4.652   2.982  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.637   5.740   3.000  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.636   3.611   2.666  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.962   3.105   3.983  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.854   4.025   6.543  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.825   4.873   5.343  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.281   5.818   5.026  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.216   5.328   2.831  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.047   3.605   3.162  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.487   1.404   6.052  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.854   0.090   6.084  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.065  -0.573   7.440  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.680  -1.724   7.647  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.441  -0.797   4.984  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.961  -0.867   5.145  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.375  -2.306   5.456  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.631  -0.413   3.848  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.371   1.522   6.459  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.795   0.205   5.910  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.024  -1.790   5.060  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.203  -0.378   4.018  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.266  -0.221   5.956  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.908  -2.624   6.376  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.449  -2.356   5.561  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.061  -2.953   4.650  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.259  -1.005   3.024  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.700  -0.542   3.931  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.407   0.629   3.672  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.685   0.159   8.359  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.950  -0.367   9.693  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.793   0.729  10.740  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.908   0.477  11.940  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.372  -0.930   9.751  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.217  -0.289   8.672  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.192   1.100   8.496  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.025  -1.084   7.852  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.975   1.693   7.498  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.809  -0.491   6.855  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.785   0.897   6.678  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.972   1.069   8.137  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.250  -1.161   9.906  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.803  -0.720  10.719  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.342  -1.999   9.595  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.574   1.715   9.123  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.045  -2.155   7.988  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.952   2.765   7.366  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.433  -1.106   6.222  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.389   1.354   5.909  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.540   1.949  10.277  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.382   3.078  11.180  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.235   2.823  12.153  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.378   3.022  13.360  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.124   4.353  10.373  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.786   4.267   9.695  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.645   4.844  10.231  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.392   3.686   8.515  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.630   4.599   9.384  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.030   3.897   8.320  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.468   2.090   9.310  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.297   3.202  11.740  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.139   5.204  11.034  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.898   4.465   9.625  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.040   3.144   7.843  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.614   4.930   9.543  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.483   3.595   7.566  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.104   2.371  11.619  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.936   2.073  12.432  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.343   1.439  13.758  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.886   1.853  14.817  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.996   1.115  11.678  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.800   0.147  10.800  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.149  -1.236  10.848  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.808   0.647   9.352  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.054   2.230  10.657  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.407   2.992  12.631  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.423   0.543  12.391  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.324   1.688  11.057  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.813   0.075  11.167  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.092  -1.143  10.649  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.295  -1.669  11.826  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.600  -1.873  10.101  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.888   0.356   8.867  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      26.645   0.211   8.827  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.898   1.721   9.341  1.00  0.00           H  
ATOM    239  N   SER A 351      27.190   0.422  13.691  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.631  -0.277  14.893  1.00  0.00           C  
ATOM    241  C   SER A 351      28.326   0.658  15.885  1.00  0.00           C  
ATOM    242  O   SER A 351      29.542   0.586  16.066  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.579  -1.412  14.506  1.00  0.00           C  
ATOM    244  OG  SER A 351      29.872  -0.879  14.247  1.00  0.00           O  
ATOM    245  H   SER A 351      27.515   0.125  12.816  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.766  -0.703  15.374  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.643  -2.122  15.313  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.199  -1.907  13.622  1.00  0.00           H  
ATOM    249  HG  SER A 351      30.319  -0.765  15.089  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.553   1.528  16.534  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.116   2.454  17.508  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.410   3.789  17.407  1.00  0.00           C  
ATOM    253  O   GLY A 352      27.146   4.454  18.409  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.582   1.550  16.356  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.988   2.051  18.503  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.168   2.591  17.307  1.00  0.00           H  
ATOM    257  N   ILE A 353      27.099   4.161  16.179  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.408   5.405  15.910  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.906   5.151  15.840  1.00  0.00           C  
ATOM    260  O   ILE A 353      24.097   6.055  16.043  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.899   5.960  14.579  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.284   6.582  14.779  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.929   7.026  14.070  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.153   6.310  13.552  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.334   3.574  15.430  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.626   6.114  16.690  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.960   5.153  13.862  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.182   7.648  14.920  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.750   6.147  15.650  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      25.499   7.553  14.908  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      25.144   6.551  13.501  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      26.459   7.724  13.439  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.233   5.244  13.395  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.136   6.726  13.708  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.700   6.770  12.686  1.00  0.00           H  
ATOM    276  N   MET A 354      24.554   3.905  15.541  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.158   3.505  15.418  1.00  0.00           C  
ATOM    278  C   MET A 354      22.453   3.491  16.772  1.00  0.00           C  
ATOM    279  O   MET A 354      21.271   3.818  16.872  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.072   2.111  14.806  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.514   1.073  15.839  1.00  0.00           C  
ATOM    282  SD  MET A 354      24.114  -0.408  14.988  1.00  0.00           S  
ATOM    283  CE  MET A 354      23.395  -1.625  16.118  1.00  0.00           C  
ATOM    284  H   MET A 354      25.251   3.241  15.390  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.666   4.192  14.758  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.052   1.912  14.508  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.715   2.060  13.948  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.305   1.485  16.447  1.00  0.00           H  
ATOM    289  HG3 MET A 354      22.677   0.813  16.468  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.681  -2.619  15.804  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.320  -1.542  16.105  1.00  0.00           H  
ATOM    292  HE3 MET A 354      23.757  -1.441  17.121  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.186   3.094  17.805  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.630   3.018  19.149  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.325   4.411  19.667  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.619   4.580  20.661  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.629   2.329  20.078  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.119   2.843  17.660  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.718   2.441  19.124  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.559   2.171  19.548  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.229   1.379  20.396  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.809   2.953  20.941  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.868   5.400  18.975  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.668   6.789  19.345  1.00  0.00           C  
ATOM    305  C   LEU A 356      21.944   7.529  18.232  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.389   8.602  18.462  1.00  0.00           O  
ATOM    307  CB  LEU A 356      24.014   7.464  19.615  1.00  0.00           C  
ATOM    308  CG  LEU A 356      25.153   6.512  19.252  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      26.479   7.275  19.269  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      25.214   5.366  20.266  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.419   5.189  18.193  1.00  0.00           H  
ATOM    312  HA  LEU A 356      22.070   6.835  20.242  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      24.092   8.357  19.016  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.084   7.723  20.660  1.00  0.00           H  
ATOM    315  HG  LEU A 356      24.981   6.113  18.264  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      26.471   7.991  20.078  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      26.608   7.793  18.330  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      27.293   6.580  19.412  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.128   5.440  20.838  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      25.194   4.422  19.743  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      24.367   5.425  20.932  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.957   6.953  17.023  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.284   7.583  15.877  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.048   8.348  16.340  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.771   9.449  15.866  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.884   6.514  14.837  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.902   6.531  13.687  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.475   6.793  14.272  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.616   5.388  12.706  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.431   6.091  16.900  1.00  0.00           H  
ATOM    331  HA  ILE A 357      21.968   8.280  15.414  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.887   5.546  15.310  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.835   7.474  13.165  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.896   6.415  14.087  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.732   6.625  15.038  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.280   6.127  13.446  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.415   7.814  13.923  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.235   5.795  11.781  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.883   4.719  13.133  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.528   4.844  12.511  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.307   7.748  17.265  1.00  0.00           N  
ATOM    342  CA  ALA A 358      18.097   8.373  17.786  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.377   9.116  19.090  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.683  10.075  19.429  1.00  0.00           O  
ATOM    345  CB  ALA A 358      17.027   7.306  18.024  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.579   6.866  17.600  1.00  0.00           H  
ATOM    347  HA  ALA A 358      17.726   9.076  17.056  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      17.093   6.951  19.042  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      17.185   6.481  17.344  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      16.050   7.731  17.852  1.00  0.00           H  
ATOM    351  N   SER A 359      19.390   8.663  19.824  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.741   9.291  21.096  1.00  0.00           C  
ATOM    353  C   SER A 359      20.727  10.439  20.888  1.00  0.00           C  
ATOM    354  O   SER A 359      20.480  11.566  21.318  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.357   8.254  22.033  1.00  0.00           C  
ATOM    356  OG  SER A 359      21.747   8.514  22.174  1.00  0.00           O  
ATOM    357  H   SER A 359      19.906   7.891  19.510  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.844   9.681  21.551  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.885   8.315  23.001  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.205   7.264  21.624  1.00  0.00           H  
ATOM    361  HG  SER A 359      22.056   8.061  22.962  1.00  0.00           H  
ATOM    362  N   GLY A 360      21.842  10.146  20.230  1.00  0.00           N  
ATOM    363  CA  GLY A 360      22.858  11.159  19.973  1.00  0.00           C  
ATOM    364  C   GLY A 360      22.667  11.776  18.597  1.00  0.00           C  
ATOM    365  O   GLY A 360      23.385  11.449  17.652  1.00  0.00           O  
ATOM    366  H   GLY A 360      21.985   9.231  19.908  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      22.785  11.932  20.723  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      23.835  10.705  20.022  1.00  0.00           H  
ATOM    369  N   VAL A 361      21.690  12.667  18.488  1.00  0.00           N  
ATOM    370  CA  VAL A 361      21.408  13.318  17.220  1.00  0.00           C  
ATOM    371  C   VAL A 361      20.530  14.548  17.433  1.00  0.00           C  
ATOM    372  O   VAL A 361      20.163  15.234  16.479  1.00  0.00           O  
ATOM    373  CB  VAL A 361      20.718  12.324  16.285  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      19.196  12.430  16.431  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      21.113  12.627  14.837  1.00  0.00           C  
ATOM    376  H   VAL A 361      21.148  12.884  19.271  1.00  0.00           H  
ATOM    377  HA  VAL A 361      22.339  13.628  16.774  1.00  0.00           H  
ATOM    378  HB  VAL A 361      21.033  11.321  16.544  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      18.840  13.307  15.910  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      18.936  12.501  17.478  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      18.733  11.551  16.009  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      20.909  13.665  14.619  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      20.542  12.000  14.170  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      22.167  12.431  14.704  1.00  0.00           H  
ATOM    385  N   VAL A 362      20.194  14.816  18.691  1.00  0.00           N  
ATOM    386  CA  VAL A 362      19.356  15.963  19.023  1.00  0.00           C  
ATOM    387  C   VAL A 362      20.197  17.088  19.618  1.00  0.00           C  
ATOM    388  O   VAL A 362      21.202  16.839  20.285  1.00  0.00           O  
ATOM    389  CB  VAL A 362      18.277  15.545  20.024  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      18.938  14.959  21.273  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.446  16.769  20.414  1.00  0.00           C  
ATOM    392  H   VAL A 362      20.515  14.232  19.409  1.00  0.00           H  
ATOM    393  HA  VAL A 362      18.878  16.320  18.124  1.00  0.00           H  
ATOM    394  HB  VAL A 362      17.638  14.801  19.573  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      20.011  14.959  21.145  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      18.593  13.947  21.421  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      18.678  15.558  22.133  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      17.881  17.237  21.285  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.436  16.461  20.639  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.433  17.473  19.596  1.00  0.00           H  
ATOM    401  N   MET A 363      19.780  18.325  19.371  1.00  0.00           N  
ATOM    402  CA  MET A 363      20.503  19.482  19.889  1.00  0.00           C  
ATOM    403  C   MET A 363      19.864  20.776  19.394  1.00  0.00           C  
ATOM    404  O   MET A 363      18.833  20.754  18.722  1.00  0.00           O  
ATOM    405  CB  MET A 363      21.964  19.429  19.440  1.00  0.00           C  
ATOM    406  CG  MET A 363      22.044  18.852  18.025  1.00  0.00           C  
ATOM    407  SD  MET A 363      23.428  19.614  17.141  1.00  0.00           S  
ATOM    408  CE  MET A 363      24.747  19.012  18.222  1.00  0.00           C  
ATOM    409  H   MET A 363      18.973  18.463  18.833  1.00  0.00           H  
ATOM    410  HA  MET A 363      20.468  19.464  20.967  1.00  0.00           H  
ATOM    411  HB2 MET A 363      22.380  20.427  19.448  1.00  0.00           H  
ATOM    412  HB3 MET A 363      22.525  18.799  20.114  1.00  0.00           H  
ATOM    413  HG2 MET A 363      22.195  17.785  18.079  1.00  0.00           H  
ATOM    414  HG3 MET A 363      21.123  19.059  17.499  1.00  0.00           H  
ATOM    415  HE1 MET A 363      24.489  18.028  18.590  1.00  0.00           H  
ATOM    416  HE2 MET A 363      24.867  19.684  19.056  1.00  0.00           H  
ATOM    417  HE3 MET A 363      25.673  18.963  17.666  1.00  0.00           H  
ATOM    418  N   ARG A 364      20.485  21.902  19.730  1.00  0.00           N  
ATOM    419  CA  ARG A 364      19.969  23.201  19.313  1.00  0.00           C  
ATOM    420  C   ARG A 364      21.111  24.190  19.107  1.00  0.00           C  
ATOM    421  O   ARG A 364      21.331  25.080  19.928  1.00  0.00           O  
ATOM    422  CB  ARG A 364      19.004  23.743  20.369  1.00  0.00           C  
ATOM    423  CG  ARG A 364      18.276  24.970  19.815  1.00  0.00           C  
ATOM    424  CD  ARG A 364      16.808  24.622  19.561  1.00  0.00           C  
ATOM    425  NE  ARG A 364      16.106  25.774  19.007  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      14.795  25.743  18.794  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      14.113  24.668  19.080  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      14.190  26.787  18.298  1.00  0.00           N  
ATOM    429  H   ARG A 364      21.305  21.860  20.265  1.00  0.00           H  
ATOM    430  HA  ARG A 364      19.435  23.082  18.382  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      18.283  22.980  20.624  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      19.558  24.024  21.252  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      18.338  25.778  20.530  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      18.738  25.274  18.888  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      16.751  23.802  18.864  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      16.345  24.332  20.493  1.00  0.00           H  
ATOM    437  HE  ARG A 364      16.610  26.586  18.789  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      14.577  23.868  19.460  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      13.127  24.644  18.919  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      14.712  27.611  18.078  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      13.202  26.764  18.136  1.00  0.00           H  
ATOM    442  N   PRO A 365      21.834  24.044  18.030  1.00  0.00           N  
ATOM    443  CA  PRO A 365      22.981  24.931  17.699  1.00  0.00           C  
ATOM    444  C   PRO A 365      22.533  26.227  17.026  1.00  0.00           C  
ATOM    445  O   PRO A 365      23.006  27.311  17.370  1.00  0.00           O  
ATOM    446  CB  PRO A 365      23.813  24.078  16.745  1.00  0.00           C  
ATOM    447  CG  PRO A 365      22.841  23.162  16.073  1.00  0.00           C  
ATOM    448  CD  PRO A 365      21.636  23.010  17.005  1.00  0.00           C  
ATOM    449  HA  PRO A 365      23.556  25.147  18.584  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      24.304  24.708  16.014  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      24.541  23.504  17.295  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      22.525  23.586  15.132  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      23.293  22.197  15.912  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      20.720  23.184  16.457  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      21.628  22.031  17.458  1.00  0.00           H  
ATOM    456  N   LYS A 366      21.622  26.107  16.067  1.00  0.00           N  
ATOM    457  CA  LYS A 366      21.118  27.275  15.353  1.00  0.00           C  
ATOM    458  C   LYS A 366      22.253  27.985  14.622  1.00  0.00           C  
ATOM    459  O   LYS A 366      22.228  29.203  14.451  1.00  0.00           O  
ATOM    460  CB  LYS A 366      20.456  28.244  16.335  1.00  0.00           C  
ATOM    461  CG  LYS A 366      19.569  27.462  17.306  1.00  0.00           C  
ATOM    462  CD  LYS A 366      18.699  28.437  18.102  1.00  0.00           C  
ATOM    463  CE  LYS A 366      19.595  29.437  18.836  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      19.907  30.580  17.934  1.00  0.00           N  
ATOM    465  H   LYS A 366      21.281  25.218  15.836  1.00  0.00           H  
ATOM    466  HA  LYS A 366      20.383  26.954  14.631  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      21.218  28.772  16.888  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      19.851  28.952  15.789  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      18.937  26.786  16.749  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      20.190  26.898  17.986  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      18.044  28.967  17.427  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      18.110  27.889  18.822  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      19.082  29.801  19.715  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      20.512  28.949  19.133  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      19.379  31.420  18.241  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      19.637  30.336  16.959  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      20.927  30.782  17.971  1.00  0.00           H  
ATOM    478  N   LYS A 367      23.248  27.215  14.193  1.00  0.00           N  
ATOM    479  CA  LYS A 367      24.388  27.780  13.481  1.00  0.00           C  
ATOM    480  C   LYS A 367      25.106  28.810  14.348  1.00  0.00           C  
ATOM    481  O   LYS A 367      25.812  29.676  13.834  1.00  0.00           O  
ATOM    482  CB  LYS A 367      23.917  28.442  12.185  1.00  0.00           C  
ATOM    483  CG  LYS A 367      22.925  27.522  11.472  1.00  0.00           C  
ATOM    484  CD  LYS A 367      22.582  28.105  10.099  1.00  0.00           C  
ATOM    485  CE  LYS A 367      21.414  27.328   9.491  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      21.554  25.881   9.820  1.00  0.00           N  
ATOM    487  H   LYS A 367      23.214  26.249  14.358  1.00  0.00           H  
ATOM    488  HA  LYS A 367      25.077  26.986  13.236  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      23.436  29.383  12.415  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      24.766  28.620  11.541  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      23.366  26.544  11.348  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      22.023  27.439  12.060  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      22.307  29.144  10.209  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      23.441  28.027   9.450  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      20.484  27.701   9.894  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      21.417  27.455   8.419  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      21.594  25.762  10.852  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      22.429  25.512   9.393  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      20.738  25.359   9.445  1.00  0.00           H  
HETATM  500  N   NH2 A 368      24.966  28.765  15.645  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      24.403  28.075  16.054  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      25.423  29.423  16.210  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A 336      37.691   9.208  -6.762  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.632   8.722  -6.135  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.852   9.610  -8.224  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.880   9.797  -8.656  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.340   8.813  -8.766  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.452  10.506  -8.287  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.493   9.415  -6.224  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.224   9.072  -4.832  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.728   9.149  -4.527  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.331   9.309  -3.373  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.001  10.014  -3.899  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.364  11.414  -3.878  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.159  11.924  -5.307  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.913  13.434  -5.276  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.387  13.823  -3.937  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.781   9.808  -6.770  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.561   8.063  -4.655  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.997   9.607  -2.900  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.022  10.094  -4.246  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.413  11.372  -3.371  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.018  12.092  -3.351  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.042  11.717  -5.895  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.305  11.433  -5.748  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.840  13.954  -5.464  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.193  13.696  -6.036  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      36.141  13.733  -3.228  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.593  13.200  -3.682  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.059  14.808  -3.966  1.00  0.00           H  
ATOM     29  N   SER A 338      33.904   9.031  -5.569  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.453   9.092  -5.400  1.00  0.00           C  
ATOM     31  C   SER A 338      31.799   7.754  -5.738  1.00  0.00           C  
ATOM     32  O   SER A 338      30.983   7.669  -6.656  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.874  10.181  -6.304  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.595  10.564  -5.816  1.00  0.00           O  
ATOM     35  H   SER A 338      34.277   8.902  -6.465  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.227   9.340  -4.375  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.525  11.039  -6.301  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.787   9.800  -7.313  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.445  10.108  -4.985  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.149   6.716  -4.985  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.574   5.393  -5.210  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.176   4.366  -4.242  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.883   4.394  -3.047  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.778   4.968  -6.676  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.010   5.635  -7.248  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.159   5.801  -6.465  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.992   6.094  -8.570  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.289   6.427  -7.003  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.122   6.721  -9.109  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.271   6.887  -8.325  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.385   7.503  -8.857  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.797   6.843  -4.261  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.512   5.451  -5.020  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.878   3.897  -6.744  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.916   5.275  -7.250  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.178   5.446  -5.447  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.106   5.966  -9.174  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.171   6.558  -6.397  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.107   7.076 -10.128  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.087   8.250  -9.383  1.00  0.00           H  
ATOM     61  N   MET A 340      33.016   3.466  -4.750  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.635   2.451  -3.905  1.00  0.00           C  
ATOM     63  C   MET A 340      34.511   3.103  -2.845  1.00  0.00           C  
ATOM     64  O   MET A 340      35.094   2.426  -1.999  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.480   1.508  -4.763  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.586   2.302  -5.460  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.992   2.492  -4.338  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.772   3.885  -5.189  1.00  0.00           C  
ATOM     69  H   MET A 340      33.223   3.485  -5.706  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.861   1.879  -3.418  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.922   0.748  -4.135  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.853   1.041  -5.507  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.902   1.774  -6.348  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.210   3.276  -5.736  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.590   4.259  -4.589  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.049   4.669  -5.336  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.144   3.557  -6.149  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.601   4.425  -2.902  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.410   5.173  -1.950  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.564   5.666  -0.783  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.034   5.728   0.353  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.039   6.376  -2.649  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.116   4.908  -3.604  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.196   4.536  -1.575  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.657   6.917  -1.948  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.255   7.024  -3.016  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.643   6.037  -3.477  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.324   6.038  -1.074  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.433   6.551  -0.046  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.553   5.447   0.540  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.434   5.330   1.760  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.563   7.664  -0.635  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.209   7.110  -0.996  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.208   7.004  -0.024  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.956   6.696  -2.310  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.954   6.484  -0.365  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.702   6.176  -2.650  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.701   6.069  -1.678  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.465   5.557  -2.013  1.00  0.00           O  
ATOM    100  H   TYR A 342      33.008   5.981  -2.000  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.031   6.971   0.749  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.449   8.455   0.091  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.039   8.055  -1.524  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.403   7.323   0.990  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.728   6.778  -3.058  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.183   6.401   0.386  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.510   5.856  -3.663  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.508   4.602  -1.937  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.928   4.644  -0.321  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.064   3.575   0.167  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.874   2.551   0.952  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.318   1.744   1.697  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.321   2.892  -0.991  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.306   2.129  -1.887  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.293   0.637  -1.532  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.889   2.290  -3.353  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.044   4.777  -1.284  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.333   4.011   0.829  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.592   2.202  -0.590  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.812   3.642  -1.577  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.302   2.523  -1.748  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.219   0.185  -1.854  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.467   0.156  -2.034  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.185   0.513  -0.467  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.593   1.773  -3.988  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.871   3.337  -3.615  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.905   1.868  -3.494  1.00  0.00           H  
ATOM    128  N   SER A 344      32.191   2.597   0.788  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.070   1.676   1.496  1.00  0.00           C  
ATOM    130  C   SER A 344      33.479   2.272   2.838  1.00  0.00           C  
ATOM    131  O   SER A 344      34.243   1.669   3.591  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.317   1.392   0.658  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.090   0.382   1.294  1.00  0.00           O  
ATOM    134  H   SER A 344      32.579   3.267   0.187  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.545   0.748   1.668  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.026   1.051  -0.322  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.900   2.299   0.562  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.999   0.493   2.242  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.961   3.464   3.122  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.269   4.154   4.371  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.998   4.391   5.181  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.997   5.169   6.135  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.934   5.498   4.067  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.360   3.891   2.476  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.949   3.552   4.951  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.877   5.328   3.569  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.105   6.031   4.991  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.288   6.082   3.428  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.919   3.720   4.795  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.648   3.874   5.493  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.850   2.574   5.456  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.743   2.529   4.917  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.833   4.994   4.846  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.682   4.711   3.350  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.214   4.802   2.951  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.606   5.821   3.233  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.715   3.849   2.374  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.975   3.116   4.025  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.843   4.136   6.523  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.856   5.041   5.305  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.342   5.936   4.981  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.254   5.436   2.790  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.052   3.719   3.134  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.417   1.521   6.029  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.751   0.224   6.056  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.922  -0.438   7.419  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.491  -1.572   7.629  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.335  -0.680   4.971  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.849  -0.789   5.162  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.222  -2.238   5.481  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.558  -0.352   3.878  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.301   1.617   6.441  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.698   0.365   5.863  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.891  -1.663   5.042  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.128  -0.259   3.999  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.154  -0.151   5.980  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.958  -2.870   4.646  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.685  -2.563   6.360  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.284  -2.306   5.662  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.624  -0.475   3.996  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.335   0.686   3.680  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.214  -0.958   3.053  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.560   0.276   8.341  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.794  -0.252   9.680  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.617   0.844  10.727  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.734   0.595  11.927  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.213  -0.817   9.769  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.079  -0.173   8.709  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.055   1.216   8.534  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.901  -0.967   7.901  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.853   1.811   7.551  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.700  -0.371   6.917  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.676   1.018   6.742  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.886   1.171   8.116  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.088  -1.045   9.876  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.623  -0.607  10.746  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.186  -1.885   9.611  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.425   1.830   9.153  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.919  -2.038   8.035  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.830   2.882   7.420  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.334  -0.983   6.293  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.292   1.477   5.983  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.350   2.061  10.261  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.178   3.192  11.163  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.967   2.994  12.074  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.602   3.889  12.836  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.021   4.487  10.363  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.716   4.479   9.617  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.592   5.140  10.089  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.341   3.906   8.427  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.604   4.951   9.195  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.007   4.206   8.163  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.282   2.203   9.293  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.063   3.277  11.777  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.043   5.328  11.038  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.835   4.570   9.659  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.982   3.310   7.796  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.607   5.353   9.300  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.477   3.929   7.386  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.353   1.817  11.987  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.189   1.500  12.801  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.518   0.385  13.786  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.593   0.610  14.984  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.020   1.056  11.912  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.549   0.508  10.582  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.509  -0.432   9.971  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.813   1.666   9.618  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.686   1.149  11.367  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.894   2.380  13.351  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.462   0.282  12.417  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.371   1.898  11.722  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.465  -0.037  10.755  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.485  -1.355  10.530  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.771  -0.641   8.944  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.536   0.036  10.006  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.689   1.449   9.026  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.972   2.573  10.180  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.960   1.791   8.966  1.00  0.00           H  
ATOM    239  N   SER A 351      26.700  -0.821  13.271  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.000  -1.973  14.119  1.00  0.00           C  
ATOM    241  C   SER A 351      28.078  -1.660  15.157  1.00  0.00           C  
ATOM    242  O   SER A 351      29.258  -1.933  14.938  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.453  -3.149  13.255  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.326  -3.708  12.591  1.00  0.00           O  
ATOM    245  H   SER A 351      26.623  -0.943  12.301  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.100  -2.257  14.637  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.163  -2.807  12.520  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.922  -3.897  13.882  1.00  0.00           H  
ATOM    249  HG  SER A 351      25.829  -2.988  12.195  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.664  -1.090  16.290  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.600  -0.749  17.355  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.347   0.673  17.810  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.317   0.971  19.004  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.708  -0.885  16.412  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.460  -1.427  18.185  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.611  -0.831  16.988  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.148   1.539  16.833  1.00  0.00           N  
ATOM    258  CA  ILE A 353      27.872   2.937  17.094  1.00  0.00           C  
ATOM    259  C   ILE A 353      26.366   3.168  17.073  1.00  0.00           C  
ATOM    260  O   ILE A 353      25.871   4.194  17.534  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.534   3.780  16.011  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.052   3.693  16.167  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      28.083   5.235  16.139  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      30.691   3.444  14.800  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.174   1.224  15.906  1.00  0.00           H  
ATOM    266  HA  ILE A 353      28.273   3.211  18.056  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.249   3.397  15.041  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.426   4.620  16.578  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.297   2.877  16.830  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      28.883   5.888  15.826  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      27.830   5.443  17.167  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      27.218   5.398  15.514  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      30.421   4.242  14.125  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.338   2.503  14.404  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      31.765   3.409  14.905  1.00  0.00           H  
ATOM    276  N   MET A 354      25.654   2.192  16.520  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.205   2.258  16.402  1.00  0.00           C  
ATOM    278  C   MET A 354      23.534   2.070  17.758  1.00  0.00           C  
ATOM    279  O   MET A 354      22.573   2.760  18.094  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.708   1.170  15.450  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.109  -0.207  15.984  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.786  -0.853  17.036  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.779  -2.541  16.381  1.00  0.00           C  
ATOM    284  H   MET A 354      26.119   1.409  16.177  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.941   3.212  15.990  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.632   1.228  15.373  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.146   1.319  14.477  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.271  -0.879  15.155  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.017  -0.121  16.561  1.00  0.00           H  
ATOM    290  HE1 MET A 354      22.539  -2.515  15.327  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.040  -3.127  16.901  1.00  0.00           H  
ATOM    292  HE3 MET A 354      23.754  -2.985  16.524  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.050   1.119  18.524  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.509   0.819  19.840  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.652   2.023  20.752  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.007   2.104  21.798  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.252  -0.372  20.443  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.810   0.607  18.195  1.00  0.00           H  
ATOM    299  HA  ALA A 355      22.463   0.569  19.744  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.097  -0.621  19.818  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.586  -1.220  20.501  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.599  -0.118  21.432  1.00  0.00           H  
ATOM    303  N   LEU A 356      24.500   2.960  20.340  1.00  0.00           N  
ATOM    304  CA  LEU A 356      24.726   4.169  21.115  1.00  0.00           C  
ATOM    305  C   LEU A 356      24.475   5.405  20.260  1.00  0.00           C  
ATOM    306  O   LEU A 356      24.533   6.524  20.767  1.00  0.00           O  
ATOM    307  CB  LEU A 356      26.152   4.193  21.677  1.00  0.00           C  
ATOM    308  CG  LEU A 356      27.167   4.049  20.543  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      27.775   5.415  20.222  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      28.277   3.088  20.978  1.00  0.00           C  
ATOM    311  H   LEU A 356      24.978   2.835  19.492  1.00  0.00           H  
ATOM    312  HA  LEU A 356      24.034   4.182  21.942  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      26.318   5.129  22.190  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      26.277   3.377  22.373  1.00  0.00           H  
ATOM    315  HG  LEU A 356      26.674   3.658  19.668  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      26.991   6.099  19.930  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      28.483   5.312  19.414  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      28.279   5.799  21.096  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      28.650   3.385  21.947  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      29.081   3.118  20.258  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.882   2.085  21.036  1.00  0.00           H  
ATOM    322  N   ILE A 357      24.185   5.198  18.968  1.00  0.00           N  
ATOM    323  CA  ILE A 357      23.906   6.328  18.070  1.00  0.00           C  
ATOM    324  C   ILE A 357      23.126   7.394  18.824  1.00  0.00           C  
ATOM    325  O   ILE A 357      23.357   8.591  18.659  1.00  0.00           O  
ATOM    326  CB  ILE A 357      23.091   5.848  16.848  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      23.983   5.873  15.598  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.862   6.748  16.601  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      23.257   5.216  14.419  1.00  0.00           C  
ATOM    330  H   ILE A 357      24.150   4.274  18.617  1.00  0.00           H  
ATOM    331  HA  ILE A 357      24.841   6.748  17.729  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.751   4.843  17.030  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      24.217   6.897  15.347  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      24.896   5.338  15.795  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.374   6.441  15.688  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      22.173   7.778  16.501  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.164   6.653  17.420  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.324   4.789  14.758  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.879   4.438  14.002  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      23.057   5.960  13.662  1.00  0.00           H  
ATOM    341  N   ALA A 358      22.191   6.936  19.646  1.00  0.00           N  
ATOM    342  CA  ALA A 358      21.357   7.845  20.425  1.00  0.00           C  
ATOM    343  C   ALA A 358      21.956   8.082  21.807  1.00  0.00           C  
ATOM    344  O   ALA A 358      21.710   9.115  22.431  1.00  0.00           O  
ATOM    345  CB  ALA A 358      19.951   7.261  20.566  1.00  0.00           C  
ATOM    346  H   ALA A 358      22.056   5.962  19.725  1.00  0.00           H  
ATOM    347  HA  ALA A 358      21.291   8.789  19.907  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      19.233   8.065  20.635  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      19.901   6.656  21.459  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      19.727   6.651  19.703  1.00  0.00           H  
ATOM    351  N   SER A 359      22.738   7.120  22.282  1.00  0.00           N  
ATOM    352  CA  SER A 359      23.361   7.233  23.596  1.00  0.00           C  
ATOM    353  C   SER A 359      24.732   7.894  23.492  1.00  0.00           C  
ATOM    354  O   SER A 359      25.444   8.026  24.488  1.00  0.00           O  
ATOM    355  CB  SER A 359      23.506   5.845  24.219  1.00  0.00           C  
ATOM    356  OG  SER A 359      24.855   5.415  24.099  1.00  0.00           O  
ATOM    357  H   SER A 359      22.895   6.317  21.742  1.00  0.00           H  
ATOM    358  HA  SER A 359      22.730   7.835  24.232  1.00  0.00           H  
ATOM    359  HB2 SER A 359      23.238   5.888  25.262  1.00  0.00           H  
ATOM    360  HB3 SER A 359      22.848   5.154  23.709  1.00  0.00           H  
ATOM    361  HG  SER A 359      24.859   4.584  23.617  1.00  0.00           H  
ATOM    362  N   GLY A 360      25.097   8.304  22.280  1.00  0.00           N  
ATOM    363  CA  GLY A 360      26.387   8.947  22.056  1.00  0.00           C  
ATOM    364  C   GLY A 360      26.228  10.208  21.215  1.00  0.00           C  
ATOM    365  O   GLY A 360      27.024  10.468  20.313  1.00  0.00           O  
ATOM    366  H   GLY A 360      24.489   8.170  21.524  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      26.826   9.209  23.007  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      27.040   8.262  21.538  1.00  0.00           H  
ATOM    369  N   VAL A 361      25.197  10.989  21.517  1.00  0.00           N  
ATOM    370  CA  VAL A 361      24.949  12.220  20.782  1.00  0.00           C  
ATOM    371  C   VAL A 361      23.876  13.052  21.478  1.00  0.00           C  
ATOM    372  O   VAL A 361      24.024  14.264  21.635  1.00  0.00           O  
ATOM    373  CB  VAL A 361      24.514  11.894  19.351  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      23.091  11.333  19.354  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      24.558  13.167  18.503  1.00  0.00           C  
ATOM    376  H   VAL A 361      24.596  10.734  22.246  1.00  0.00           H  
ATOM    377  HA  VAL A 361      25.862  12.791  20.746  1.00  0.00           H  
ATOM    378  HB  VAL A 361      25.187  11.158  18.933  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      22.388  12.132  19.542  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      23.000  10.584  20.127  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      22.878  10.887  18.394  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      25.577  13.518  18.432  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      23.947  13.928  18.965  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      24.181  12.954  17.514  1.00  0.00           H  
ATOM    385  N   VAL A 362      22.802  12.392  21.902  1.00  0.00           N  
ATOM    386  CA  VAL A 362      21.712  13.080  22.587  1.00  0.00           C  
ATOM    387  C   VAL A 362      21.427  14.427  21.927  1.00  0.00           C  
ATOM    388  O   VAL A 362      20.860  15.327  22.547  1.00  0.00           O  
ATOM    389  CB  VAL A 362      22.080  13.291  24.058  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      20.928  13.984  24.788  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      22.352  11.935  24.712  1.00  0.00           C  
ATOM    392  H   VAL A 362      22.740  11.427  21.755  1.00  0.00           H  
ATOM    393  HA  VAL A 362      20.825  12.469  22.534  1.00  0.00           H  
ATOM    394  HB  VAL A 362      22.968  13.905  24.120  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      20.021  13.882  24.212  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      21.158  15.032  24.912  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      20.792  13.530  25.758  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      23.043  11.373  24.102  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      21.426  11.387  24.805  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      22.780  12.087  25.693  1.00  0.00           H  
ATOM    401  N   MET A 363      21.823  14.559  20.666  1.00  0.00           N  
ATOM    402  CA  MET A 363      21.602  15.800  19.934  1.00  0.00           C  
ATOM    403  C   MET A 363      21.951  17.001  20.807  1.00  0.00           C  
ATOM    404  O   MET A 363      22.810  16.913  21.685  1.00  0.00           O  
ATOM    405  CB  MET A 363      20.141  15.889  19.494  1.00  0.00           C  
ATOM    406  CG  MET A 363      19.560  14.478  19.371  1.00  0.00           C  
ATOM    407  SD  MET A 363      18.040  14.534  18.392  1.00  0.00           S  
ATOM    408  CE  MET A 363      18.547  13.353  17.118  1.00  0.00           C  
ATOM    409  H   MET A 363      22.269  13.810  20.219  1.00  0.00           H  
ATOM    410  HA  MET A 363      22.232  15.809  19.058  1.00  0.00           H  
ATOM    411  HB2 MET A 363      19.576  16.449  20.226  1.00  0.00           H  
ATOM    412  HB3 MET A 363      20.082  16.385  18.536  1.00  0.00           H  
ATOM    413  HG2 MET A 363      20.279  13.835  18.886  1.00  0.00           H  
ATOM    414  HG3 MET A 363      19.341  14.094  20.357  1.00  0.00           H  
ATOM    415  HE1 MET A 363      19.346  13.781  16.529  1.00  0.00           H  
ATOM    416  HE2 MET A 363      17.710  13.132  16.477  1.00  0.00           H  
ATOM    417  HE3 MET A 363      18.887  12.441  17.590  1.00  0.00           H  
ATOM    418  N   ARG A 364      21.280  18.122  20.565  1.00  0.00           N  
ATOM    419  CA  ARG A 364      21.530  19.332  21.339  1.00  0.00           C  
ATOM    420  C   ARG A 364      20.226  20.080  21.601  1.00  0.00           C  
ATOM    421  O   ARG A 364      19.966  21.128  21.011  1.00  0.00           O  
ATOM    422  CB  ARG A 364      22.509  20.240  20.588  1.00  0.00           C  
ATOM    423  CG  ARG A 364      23.174  21.202  21.574  1.00  0.00           C  
ATOM    424  CD  ARG A 364      24.531  20.639  21.999  1.00  0.00           C  
ATOM    425  NE  ARG A 364      24.958  21.249  23.253  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      26.183  21.053  23.729  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      27.027  20.306  23.071  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      26.543  21.609  24.854  1.00  0.00           N  
ATOM    429  H   ARG A 364      20.605  18.135  19.854  1.00  0.00           H  
ATOM    430  HA  ARG A 364      21.968  19.054  22.285  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      23.265  19.635  20.110  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      21.975  20.806  19.841  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      23.314  22.162  21.101  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      22.546  21.319  22.445  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      24.449  19.572  22.134  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      25.261  20.847  21.231  1.00  0.00           H  
ATOM    437  HE  ARG A 364      24.331  21.812  23.752  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      26.752  19.881  22.210  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      27.949  20.159  23.430  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      25.896  22.182  25.357  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      27.464  21.462  25.212  1.00  0.00           H  
ATOM    442  N   PRO A 365      19.412  19.554  22.474  1.00  0.00           N  
ATOM    443  CA  PRO A 365      18.104  20.165  22.833  1.00  0.00           C  
ATOM    444  C   PRO A 365      18.249  21.264  23.883  1.00  0.00           C  
ATOM    445  O   PRO A 365      17.509  22.249  23.872  1.00  0.00           O  
ATOM    446  CB  PRO A 365      17.314  18.983  23.389  1.00  0.00           C  
ATOM    447  CG  PRO A 365      18.341  18.066  23.974  1.00  0.00           C  
ATOM    448  CD  PRO A 365      19.649  18.309  23.219  1.00  0.00           C  
ATOM    449  HA  PRO A 365      17.612  20.546  21.954  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      16.626  19.318  24.153  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      16.782  18.481  22.596  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      18.476  18.288  25.023  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      18.038  17.040  23.848  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      20.464  18.431  23.920  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      19.851  17.498  22.538  1.00  0.00           H  
ATOM    456  N   LYS A 366      19.207  21.086  24.786  1.00  0.00           N  
ATOM    457  CA  LYS A 366      19.443  22.066  25.841  1.00  0.00           C  
ATOM    458  C   LYS A 366      18.178  22.282  26.665  1.00  0.00           C  
ATOM    459  O   LYS A 366      18.019  23.313  27.318  1.00  0.00           O  
ATOM    460  CB  LYS A 366      19.891  23.397  25.233  1.00  0.00           C  
ATOM    461  CG  LYS A 366      21.100  23.168  24.324  1.00  0.00           C  
ATOM    462  CD  LYS A 366      20.781  23.671  22.915  1.00  0.00           C  
ATOM    463  CE  LYS A 366      20.527  25.179  22.955  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      21.452  25.864  22.007  1.00  0.00           N  
ATOM    465  H   LYS A 366      19.764  20.282  24.745  1.00  0.00           H  
ATOM    466  HA  LYS A 366      20.224  21.700  26.489  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      19.080  23.820  24.656  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      20.163  24.080  26.023  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      21.951  23.705  24.714  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      21.326  22.113  24.285  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      21.616  23.463  22.260  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      19.900  23.170  22.544  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      19.506  25.380  22.670  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      20.702  25.546  23.956  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      21.105  26.825  21.818  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      21.494  25.327  21.117  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      22.401  25.916  22.426  1.00  0.00           H  
ATOM    478  N   LYS A 367      17.281  21.302  26.629  1.00  0.00           N  
ATOM    479  CA  LYS A 367      16.031  21.396  27.377  1.00  0.00           C  
ATOM    480  C   LYS A 367      15.342  22.729  27.103  1.00  0.00           C  
ATOM    481  O   LYS A 367      14.774  23.337  28.009  1.00  0.00           O  
ATOM    482  CB  LYS A 367      16.309  21.263  28.876  1.00  0.00           C  
ATOM    483  CG  LYS A 367      17.058  19.955  29.142  1.00  0.00           C  
ATOM    484  CD  LYS A 367      16.589  19.359  30.470  1.00  0.00           C  
ATOM    485  CE  LYS A 367      17.407  18.105  30.786  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      17.329  17.160  29.637  1.00  0.00           N  
ATOM    487  H   LYS A 367      17.460  20.503  26.091  1.00  0.00           H  
ATOM    488  HA  LYS A 367      15.378  20.594  27.071  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      16.912  22.097  29.206  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      15.375  21.256  29.416  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      16.859  19.257  28.342  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      18.119  20.152  29.193  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      16.723  20.086  31.259  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      15.544  19.095  30.398  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      18.437  18.382  30.955  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      17.011  17.630  31.671  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      17.930  16.333  29.827  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      17.659  17.637  28.773  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      16.346  16.848  29.509  1.00  0.00           H  
HETATM  500  N   NH2 A 368      15.358  23.223  25.895  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      15.811  22.738  25.173  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      14.918  24.077  25.709  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A 336      37.572   9.153  -6.666  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.425   8.436  -6.143  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.756   9.676  -8.088  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.790   9.812  -8.548  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.332   8.965  -8.661  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.279  10.621  -8.059  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.455   9.519  -6.046  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.171   9.083  -4.684  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.670   9.117  -4.399  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.246   9.071  -3.244  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.940   9.963  -3.677  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.209  11.293  -3.390  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.923  12.063  -4.688  1.00  0.00           C  
ATOM     14  CE  LYS A 337      37.239  12.426  -5.386  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.118  13.780  -5.995  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.813  10.094  -6.512  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.514   8.064  -4.574  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.050   9.419  -2.751  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.920  10.177  -4.076  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.280  11.098  -2.879  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.832  11.902  -2.752  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      35.318  11.459  -5.343  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.389  12.970  -4.449  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      38.045  12.428  -4.667  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      37.448  11.704  -6.158  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      36.949  14.484  -5.249  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      36.323  13.789  -6.666  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.998  14.016  -6.497  1.00  0.00           H  
ATOM     29  N   SER A 338      33.868   9.197  -5.458  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.417   9.242  -5.305  1.00  0.00           C  
ATOM     31  C   SER A 338      31.771   7.908  -5.678  1.00  0.00           C  
ATOM     32  O   SER A 338      30.968   7.840  -6.607  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.842  10.348  -6.188  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.460  10.511  -5.896  1.00  0.00           O  
ATOM     35  H   SER A 338      34.259   9.228  -6.357  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.181   9.467  -4.277  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.357  11.272  -5.990  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.972  10.080  -7.228  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.169  11.336  -6.291  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.111   6.854  -4.940  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.532   5.539  -5.204  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.129   4.472  -4.272  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.869   4.480  -3.068  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.733   5.165  -6.683  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.009   5.780  -7.221  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.150   5.886  -6.415  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.038   6.245  -8.541  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.320   6.456  -6.932  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.208   6.816  -9.056  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.349   6.921  -8.251  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.502   7.481  -8.760  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.747   6.964  -4.203  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.471   5.594  -5.014  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.771   4.095  -6.794  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.897   5.544  -7.252  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.140   5.531  -5.403  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.158   6.164  -9.161  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.195   6.538  -6.308  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.230   7.175 -10.074  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.163   7.482  -8.063  1.00  0.00           H  
ATOM     61  N   MET A 340      32.929   3.566  -4.828  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.553   2.508  -4.040  1.00  0.00           C  
ATOM     63  C   MET A 340      34.430   3.092  -2.942  1.00  0.00           C  
ATOM     64  O   MET A 340      34.976   2.364  -2.114  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.407   1.617  -4.951  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.390   2.476  -5.757  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.787   2.948  -4.704  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.556   4.134  -5.839  1.00  0.00           C  
ATOM     69  H   MET A 340      33.107   3.609  -5.789  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.784   1.904  -3.588  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.957   0.911  -4.348  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.762   1.081  -5.632  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.754   1.908  -6.600  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.890   3.363  -6.112  1.00  0.00           H  
ATOM     75  HE1 MET A 340      37.727   5.066  -5.320  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.908   4.309  -6.681  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.499   3.735  -6.190  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.568   4.410  -2.948  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.391   5.086  -1.955  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.557   5.556  -0.770  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.039   5.599   0.361  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.068   6.294  -2.596  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.115   4.938  -3.638  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.152   4.405  -1.604  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.763   6.732  -1.895  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.317   7.021  -2.861  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.597   5.982  -3.483  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.313   5.934  -1.038  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.438   6.428   0.014  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.555   5.319   0.585  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.440   5.183   1.804  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.567   7.559  -0.532  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.221   7.005  -0.915  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.203   6.899   0.039  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.996   6.580  -2.230  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.958   6.368  -0.321  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.751   6.049  -2.590  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.732   5.943  -1.636  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.505   5.420  -1.991  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.982   5.896  -1.960  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.050   6.823   0.811  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.446   8.321   0.223  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.042   7.986  -1.406  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.377   7.225   1.055  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.781   6.663  -2.963  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.174   6.285   0.416  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.580   5.722  -3.604  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.851   5.755  -1.373  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.919   4.533  -0.284  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.048   3.464   0.192  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.853   2.429   0.965  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.291   1.589   1.669  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.296   2.805  -0.974  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.240   1.929  -1.802  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.072   0.459  -1.402  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.890   2.084  -3.285  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.029   4.681  -1.247  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.323   3.898   0.862  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.495   2.195  -0.581  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.877   3.574  -1.606  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.261   2.236  -1.635  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.202   0.050  -1.894  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.947   0.383  -0.333  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.947  -0.097  -1.702  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.858   1.806  -3.440  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.526   1.443  -3.876  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.033   3.110  -3.586  1.00  0.00           H  
ATOM    128  N   SER A 344      32.173   2.505   0.843  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.050   1.581   1.552  1.00  0.00           C  
ATOM    130  C   SER A 344      33.442   2.175   2.900  1.00  0.00           C  
ATOM    131  O   SER A 344      34.205   1.575   3.659  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.306   1.308   0.724  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.085   0.309   1.368  1.00  0.00           O  
ATOM    134  H   SER A 344      32.565   3.204   0.279  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.526   0.651   1.715  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.025   0.962  -0.257  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.879   2.221   0.629  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.560  -0.064   2.079  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.914   3.364   3.185  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.205   4.052   4.439  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.921   4.311   5.221  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.875   5.189   6.083  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.898   5.384   4.148  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.315   3.788   2.535  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.863   3.440   5.035  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.278   5.973   3.488  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.852   5.198   3.677  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.050   5.920   5.073  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.881   3.543   4.913  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.600   3.702   5.592  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.853   2.375   5.650  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.667   2.307   5.325  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.745   4.733   4.853  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.747   4.416   3.357  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.320   4.407   2.823  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.687   5.450   2.859  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.880   3.358   2.382  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.975   2.861   4.216  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.775   4.053   6.597  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.733   4.695   5.228  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.152   5.720   5.010  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.321   5.165   2.835  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.195   3.446   3.199  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.555   1.326   6.066  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.954   0.000   6.166  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.136  -0.560   7.573  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.699  -1.672   7.872  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.597  -0.940   5.146  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.097  -1.045   5.419  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.440  -2.472   5.849  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.871  -0.696   4.145  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.496   1.447   6.310  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.899   0.075   5.956  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.146  -1.919   5.225  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.441  -0.550   4.150  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.368  -0.356   6.208  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.504  -2.552   6.017  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.146  -3.162   5.071  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.912  -2.711   6.760  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.513  -1.306   3.330  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.923  -0.884   4.302  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.722   0.347   3.908  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.779   0.224   8.431  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.011  -0.191   9.809  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.741   0.973  10.757  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.734   0.808  11.977  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.458  -0.668   9.974  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.310  -0.084   8.871  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.300   1.297   8.642  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.107  -0.920   8.079  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.086   1.843   7.620  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.892  -0.374   7.058  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.881   1.007   6.827  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.098   1.101   8.134  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.344  -1.005  10.051  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.836  -0.344  10.934  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.489  -1.746   9.921  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.690   1.942   9.251  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.114  -1.985   8.255  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.075   2.908   7.446  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.507  -1.018   6.446  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.489   1.427   6.040  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.529   2.153  10.181  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.269   3.348  10.971  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.030   3.167  11.846  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.784   3.960  12.753  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.085   4.561  10.050  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.907   4.350   9.136  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.937   5.324   8.951  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.537   3.297   8.334  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.040   4.842   8.073  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.357   3.610   7.665  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.559   2.220   9.206  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.122   3.529  11.609  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.919   5.443  10.650  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.978   4.696   9.457  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.078   2.369   8.234  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.168   5.385   7.737  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.866   3.048   7.030  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.262   2.115  11.569  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.053   1.832  12.339  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.088   0.409  12.886  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.088  -0.307  12.845  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.815   2.002  11.455  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.788   3.416  10.870  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.597   3.552   9.921  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.658   4.446  11.997  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.514   1.516  10.834  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.988   2.524  13.165  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.850   1.283  10.651  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.925   1.838  12.043  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.704   3.592  10.325  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.878   3.201   8.938  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.299   4.588   9.862  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.772   2.961  10.291  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.639   4.801  12.277  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.184   3.992  12.855  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.060   5.278  11.656  1.00  0.00           H  
ATOM    239  N   SER A 351      27.246   0.005  13.397  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.400  -1.337  13.947  1.00  0.00           C  
ATOM    241  C   SER A 351      26.194  -1.705  14.805  1.00  0.00           C  
ATOM    242  O   SER A 351      26.122  -1.347  15.981  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.672  -1.414  14.790  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.620  -2.572  15.613  1.00  0.00           O  
ATOM    245  H   SER A 351      28.011   0.618  13.403  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.476  -2.041  13.133  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.531  -1.478  14.144  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.750  -0.526  15.403  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.356  -2.532  16.228  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.246  -2.418  14.205  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.042  -2.828  14.917  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.856  -2.848  13.966  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.056  -3.781  13.971  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.355  -2.671  13.263  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.190  -3.816  15.329  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.845  -2.131  15.717  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.761  -1.812  13.144  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.683  -1.710  12.172  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.153  -2.223  10.813  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.446  -2.966  10.134  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.241  -0.253  12.041  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.537   0.182  13.329  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.278  -0.113  10.861  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.113   1.520  13.798  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.437  -1.103  13.185  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.846  -2.301  12.507  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.108   0.370  11.875  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.478   0.291  13.141  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.692  -0.562  14.094  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.811  -1.066  10.663  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      20.824   0.209   9.987  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.519   0.618  11.100  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.604   1.835  14.698  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.972   2.263  13.027  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      22.167   1.407  14.000  1.00  0.00           H  
ATOM    276  N   MET A 354      23.360  -1.811  10.435  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.950  -2.206   9.161  1.00  0.00           C  
ATOM    278  C   MET A 354      24.229  -3.702   9.130  1.00  0.00           C  
ATOM    279  O   MET A 354      24.309  -4.309   8.062  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.258  -1.445   8.938  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.281  -1.867   9.994  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.188  -3.320   9.407  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.987  -3.739  10.975  1.00  0.00           C  
ATOM    284  H   MET A 354      23.864  -1.228  11.030  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.269  -1.957   8.367  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.642  -1.670   7.953  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.076  -0.385   9.020  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.973  -1.057  10.169  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.770  -2.110  10.914  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.578  -4.636  10.848  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.236  -3.910  11.729  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.625  -2.922  11.283  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.383  -4.288  10.309  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.659  -5.712  10.413  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.377  -6.518  10.237  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.414  -7.740  10.099  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.288  -6.016  11.771  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.310  -3.752  11.124  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.357  -5.991   9.636  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.794  -6.866  12.218  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.179  -5.153  12.416  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      26.338  -6.236  11.641  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.244  -5.816  10.235  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.948  -6.464  10.065  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.213  -5.851   8.882  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.259  -6.434   8.368  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.086  -6.302  11.320  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.805  -5.426  12.344  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      19.840  -5.088  13.483  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.012  -6.177  12.911  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.281  -4.840  10.342  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.097  -7.516   9.877  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.152  -5.833  11.049  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      19.888  -7.270  11.751  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.133  -4.514  11.867  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      19.581  -4.040  13.436  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      20.311  -5.301  14.430  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.945  -5.684  13.383  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.108  -7.135  12.423  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      21.877  -6.326  13.972  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.905  -5.596  12.742  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.663  -4.666   8.472  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.047  -3.957   7.350  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.538  -4.945   6.303  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.402  -4.843   5.840  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.076  -2.998   6.712  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.891  -1.572   7.266  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.943  -2.970   5.182  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.521  -1.000   6.881  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.422  -4.254   8.941  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.217  -3.387   7.726  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.066  -3.345   6.962  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.969  -1.593   8.340  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.665  -0.934   6.868  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.530  -2.152   4.790  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.908  -2.827   4.905  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.306  -3.899   4.765  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      18.923  -0.884   7.772  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      19.016  -1.667   6.199  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      19.653  -0.039   6.411  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.389  -5.894   5.935  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.020  -6.891   4.938  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.399  -8.117   5.603  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.674  -8.880   4.963  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.255  -7.311   4.141  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.285  -5.921   6.338  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.300  -6.459   4.261  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.864  -6.441   3.939  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.946  -7.759   3.208  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.827  -8.026   4.713  1.00  0.00           H  
ATOM    351  N   SER A 359      19.686  -8.299   6.887  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.148  -9.436   7.624  1.00  0.00           C  
ATOM    353  C   SER A 359      17.795  -9.087   8.234  1.00  0.00           C  
ATOM    354  O   SER A 359      17.174  -9.912   8.906  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.119  -9.846   8.732  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.182 -11.264   8.798  1.00  0.00           O  
ATOM    357  H   SER A 359      20.270  -7.659   7.345  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.024 -10.266   6.945  1.00  0.00           H  
ATOM    359  HB2 SER A 359      21.100  -9.459   8.515  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.776  -9.446   9.677  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.667 -11.619   8.069  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.341  -7.861   7.995  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.058  -7.413   8.526  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.296  -6.593   7.490  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.769  -5.523   7.798  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.879  -7.246   7.453  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.468  -8.276   8.801  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.229  -6.805   9.402  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.241  -7.100   6.264  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.541  -6.407   5.191  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.436  -7.298   3.957  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.991  -6.855   2.897  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.280  -5.118   4.830  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.405  -5.433   3.841  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.302  -4.130   4.191  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.679  -7.956   6.077  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.547  -6.156   5.526  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.701  -4.682   5.724  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.136  -4.639   3.862  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      15.995  -5.518   2.845  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.876  -6.364   4.116  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.517  -4.676   3.688  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.827  -3.515   3.474  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.871  -3.503   4.957  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.849  -8.553   4.105  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.802  -9.505   2.998  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.119 -10.791   3.430  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.930 -11.709   2.632  1.00  0.00           O  
ATOM    389  CB  VAL A 362      16.221  -9.803   2.513  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      16.805 -10.986   3.292  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.189 -10.142   1.021  1.00  0.00           C  
ATOM    392  H   VAL A 362      15.196  -8.845   4.974  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.241  -9.074   2.189  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.838  -8.934   2.673  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.403 -11.911   2.903  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.551 -10.893   4.338  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      17.880 -10.990   3.185  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.441 -10.901   0.840  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      17.156 -10.511   0.714  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.944  -9.255   0.455  1.00  0.00           H  
ATOM    401  N   MET A 363      13.757 -10.847   4.701  1.00  0.00           N  
ATOM    402  CA  MET A 363      13.099 -12.023   5.251  1.00  0.00           C  
ATOM    403  C   MET A 363      11.629 -11.748   5.509  1.00  0.00           C  
ATOM    404  O   MET A 363      10.966 -12.498   6.228  1.00  0.00           O  
ATOM    405  CB  MET A 363      13.765 -12.410   6.561  1.00  0.00           C  
ATOM    406  CG  MET A 363      14.932 -13.357   6.281  1.00  0.00           C  
ATOM    407  SD  MET A 363      15.804 -13.718   7.825  1.00  0.00           S  
ATOM    408  CE  MET A 363      17.191 -12.583   7.571  1.00  0.00           C  
ATOM    409  H   MET A 363      13.942 -10.082   5.284  1.00  0.00           H  
ATOM    410  HA  MET A 363      13.187 -12.839   4.556  1.00  0.00           H  
ATOM    411  HB2 MET A 363      14.128 -11.518   7.048  1.00  0.00           H  
ATOM    412  HB3 MET A 363      13.043 -12.900   7.196  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.556 -14.276   5.856  1.00  0.00           H  
ATOM    414  HG3 MET A 363      15.612 -12.890   5.582  1.00  0.00           H  
ATOM    415  HE1 MET A 363      16.813 -11.613   7.283  1.00  0.00           H  
ATOM    416  HE2 MET A 363      17.832 -12.964   6.791  1.00  0.00           H  
ATOM    417  HE3 MET A 363      17.758 -12.498   8.488  1.00  0.00           H  
ATOM    418  N   ARG A 364      11.128 -10.669   4.929  1.00  0.00           N  
ATOM    419  CA  ARG A 364       9.737 -10.300   5.112  1.00  0.00           C  
ATOM    420  C   ARG A 364       8.998 -10.267   3.772  1.00  0.00           C  
ATOM    421  O   ARG A 364       8.408  -9.252   3.401  1.00  0.00           O  
ATOM    422  CB  ARG A 364       9.667  -8.928   5.784  1.00  0.00           C  
ATOM    423  CG  ARG A 364       9.801  -9.096   7.299  1.00  0.00           C  
ATOM    424  CD  ARG A 364       8.416  -9.305   7.914  1.00  0.00           C  
ATOM    425  NE  ARG A 364       7.796  -8.019   8.210  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       8.257  -7.243   9.185  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       9.283  -7.626   9.896  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       7.685  -6.095   9.432  1.00  0.00           N  
ATOM    429  H   ARG A 364      11.708 -10.107   4.371  1.00  0.00           H  
ATOM    430  HA  ARG A 364       9.269 -11.024   5.759  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      10.475  -8.312   5.418  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       8.722  -8.459   5.560  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.424  -9.953   7.512  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.250  -8.210   7.721  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       7.794  -9.848   7.218  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       8.513  -9.876   8.826  1.00  0.00           H  
ATOM    437  HE  ARG A 364       7.025  -7.723   7.683  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       9.720  -8.505   9.707  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       9.630  -7.042  10.629  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.900  -5.801   8.888  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       8.033  -5.511  10.165  1.00  0.00           H  
ATOM    442  N   PRO A 365       9.017 -11.354   3.044  1.00  0.00           N  
ATOM    443  CA  PRO A 365       8.330 -11.448   1.720  1.00  0.00           C  
ATOM    444  C   PRO A 365       6.820 -11.275   1.851  1.00  0.00           C  
ATOM    445  O   PRO A 365       6.185 -10.619   1.024  1.00  0.00           O  
ATOM    446  CB  PRO A 365       8.672 -12.857   1.226  1.00  0.00           C  
ATOM    447  CG  PRO A 365       9.053 -13.621   2.448  1.00  0.00           C  
ATOM    448  CD  PRO A 365       9.692 -12.612   3.393  1.00  0.00           C  
ATOM    449  HA  PRO A 365       8.732 -10.718   1.038  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       7.809 -13.307   0.752  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       9.503 -12.822   0.538  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       8.173 -14.055   2.904  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       9.767 -14.391   2.201  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       9.502 -12.886   4.420  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      10.751 -12.534   3.204  1.00  0.00           H  
ATOM    456  N   LYS A 366       6.253 -11.869   2.896  1.00  0.00           N  
ATOM    457  CA  LYS A 366       4.817 -11.776   3.128  1.00  0.00           C  
ATOM    458  C   LYS A 366       4.046 -12.176   1.872  1.00  0.00           C  
ATOM    459  O   LYS A 366       3.165 -11.448   1.416  1.00  0.00           O  
ATOM    460  CB  LYS A 366       4.443 -10.347   3.524  1.00  0.00           C  
ATOM    461  CG  LYS A 366       5.191  -9.959   4.802  1.00  0.00           C  
ATOM    462  CD  LYS A 366       4.583  -8.679   5.381  1.00  0.00           C  
ATOM    463  CE  LYS A 366       4.581  -7.584   4.313  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       4.447  -6.252   4.969  1.00  0.00           N  
ATOM    465  H   LYS A 366       6.809 -12.379   3.520  1.00  0.00           H  
ATOM    466  HA  LYS A 366       4.548 -12.444   3.932  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       4.714  -9.671   2.727  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       3.379 -10.288   3.700  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       5.107 -10.758   5.524  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       6.231  -9.788   4.572  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       3.570  -8.875   5.700  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       5.170  -8.354   6.227  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       5.506  -7.621   3.758  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       3.750  -7.739   3.640  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       5.043  -6.223   5.820  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       3.453  -6.096   5.235  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       4.751  -5.508   4.309  1.00  0.00           H  
ATOM    478  N   LYS A 367       4.385 -13.336   1.320  1.00  0.00           N  
ATOM    479  CA  LYS A 367       3.719 -13.822   0.117  1.00  0.00           C  
ATOM    480  C   LYS A 367       2.211 -13.896   0.334  1.00  0.00           C  
ATOM    481  O   LYS A 367       1.748 -14.456   1.328  1.00  0.00           O  
ATOM    482  CB  LYS A 367       4.252 -15.207  -0.253  1.00  0.00           C  
ATOM    483  CG  LYS A 367       5.775 -15.148  -0.389  1.00  0.00           C  
ATOM    484  CD  LYS A 367       6.274 -16.409  -1.095  1.00  0.00           C  
ATOM    485  CE  LYS A 367       5.848 -17.643  -0.299  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       4.491 -18.075  -0.740  1.00  0.00           N  
ATOM    487  H   LYS A 367       5.096 -13.874   1.727  1.00  0.00           H  
ATOM    488  HA  LYS A 367       3.923 -13.141  -0.695  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       3.986 -15.913   0.520  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       3.821 -15.520  -1.192  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       6.050 -14.276  -0.967  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       6.222 -15.085   0.592  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       5.852 -16.457  -2.089  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       7.351 -16.381  -1.163  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       6.553 -18.443  -0.469  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       5.824 -17.403   0.753  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       3.786 -17.777  -0.037  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       4.471 -19.112  -0.834  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       4.269 -17.639  -1.657  1.00  0.00           H  
HETATM  500  N   NH2 A 368       1.409 -13.361  -0.547  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       1.778 -12.916  -1.338  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       0.438 -13.404  -0.416  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A 336      37.530   9.447  -6.663  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.479   8.901  -6.102  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.661   9.964  -8.092  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.260  10.862  -8.096  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.680  10.185  -8.487  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.135   9.213  -8.706  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.350   9.628  -6.079  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.110   9.181  -4.711  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.622   9.246  -4.365  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.254   9.313  -3.192  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.916  10.044  -3.729  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.285  11.438  -3.581  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.022  12.050  -4.959  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.756  13.548  -4.807  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.563  14.158  -6.153  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.632  10.075  -6.572  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.442   8.159  -4.621  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.937   9.559  -2.765  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.926  10.150  -4.096  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.355  11.359  -3.039  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.962  12.076  -3.034  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.886  11.903  -5.592  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.160  11.580  -5.406  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      34.865  13.696  -4.214  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.596  14.016  -4.316  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      36.489  14.323  -6.595  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      35.059  15.063  -6.055  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.006  13.514  -6.750  1.00  0.00           H  
ATOM     29  N   SER A 338      33.772   9.226  -5.392  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.326   9.290  -5.184  1.00  0.00           C  
ATOM     31  C   SER A 338      31.643   7.998  -5.630  1.00  0.00           C  
ATOM     32  O   SER A 338      30.826   8.006  -6.550  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.744  10.465  -5.967  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.163  10.381  -7.323  1.00  0.00           O  
ATOM     35  H   SER A 338      34.122   9.171  -6.305  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.128   9.443  -4.135  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.668  10.431  -5.926  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.089  11.393  -5.530  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.378  10.372  -7.876  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.971   6.892  -4.966  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.368   5.604  -5.298  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.963   4.485  -4.433  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.659   4.393  -3.246  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.546   5.302  -6.797  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.784   5.990  -7.328  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.944   6.073  -6.548  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.762   6.551  -8.611  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.081   6.717  -7.051  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.899   7.195  -9.114  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.059   7.278  -8.334  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.179   7.911  -8.830  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.621   6.945  -4.234  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.309   5.663  -5.088  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.625   4.238  -6.954  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.683   5.671  -7.332  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.969   5.644  -5.562  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.868   6.486  -9.213  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.970   6.784  -6.447  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.881   7.627 -10.103  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.094   7.962  -9.784  1.00  0.00           H  
ATOM     61  N   MET A 340      32.810   3.645  -5.026  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.432   2.548  -4.291  1.00  0.00           C  
ATOM     63  C   MET A 340      34.374   3.082  -3.217  1.00  0.00           C  
ATOM     64  O   MET A 340      34.990   2.313  -2.478  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.211   1.652  -5.257  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.311   2.468  -5.937  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.769   2.527  -4.865  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.562   3.957  -5.642  1.00  0.00           C  
ATOM     69  H   MET A 340      33.023   3.765  -5.974  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.663   1.959  -3.820  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.654   0.833  -4.711  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.539   1.265  -6.007  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.573   2.004  -6.876  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.955   3.470  -6.118  1.00  0.00           H  
ATOM     75  HE1 MET A 340      37.898   3.686  -6.633  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.409   4.265  -5.050  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.854   4.769  -5.704  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.487   4.401  -3.146  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.364   5.035  -2.168  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.591   5.474  -0.929  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.138   5.508   0.174  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.025   6.258  -2.796  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.976   4.962  -3.766  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.132   4.336  -1.877  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.280   7.028  -2.944  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.456   5.986  -3.747  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.798   6.627  -2.140  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.328   5.836  -1.120  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.505   6.301  -0.012  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.694   5.160   0.600  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.640   5.015   1.821  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.567   7.403  -0.506  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.233   6.800  -0.864  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.253   6.626   0.121  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.978   6.406  -2.182  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.019   6.057  -0.213  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.744   5.836  -2.516  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.764   5.662  -1.532  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.547   5.100  -1.860  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.948   5.804  -2.023  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.149   6.714   0.748  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.435   8.142   0.270  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.995   7.872  -1.383  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.450   6.931   1.137  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.733   6.540  -2.941  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.265   5.923   0.547  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.550   5.531  -3.533  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.896   5.411  -1.227  1.00  0.00           H  
ATOM    109  N   LEU A 343      31.059   4.357  -0.248  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.251   3.243   0.237  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.107   2.280   1.051  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.589   1.450   1.798  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.609   2.510  -0.942  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.703   1.862  -1.805  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      31.159   0.514  -1.221  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.161   1.643  -3.219  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.129   4.518  -1.212  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.469   3.634   0.870  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.924   1.760  -0.577  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.064   3.222  -1.544  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.551   2.526  -1.849  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      32.171   0.609  -0.855  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.130  -0.237  -1.995  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.514   0.215  -0.411  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.639   0.780  -3.658  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.370   2.515  -3.822  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.095   1.482  -3.175  1.00  0.00           H  
ATOM    128  N   SER A 344      32.421   2.402   0.904  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.347   1.544   1.632  1.00  0.00           C  
ATOM    130  C   SER A 344      33.728   2.187   2.961  1.00  0.00           C  
ATOM    131  O   SER A 344      34.528   1.640   3.720  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.606   1.306   0.798  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.444   0.122   0.029  1.00  0.00           O  
ATOM    134  H   SER A 344      32.776   3.084   0.298  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.871   0.595   1.823  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.764   2.141   0.135  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.459   1.207   1.456  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.998   0.358  -0.789  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.152   3.358   3.227  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.434   4.084   4.462  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.154   4.316   5.259  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.135   5.109   6.200  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.076   5.433   4.130  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.527   3.742   2.577  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.123   3.510   5.062  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.198   6.006   5.037  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.441   5.974   3.444  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      35.042   5.269   3.674  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.087   3.622   4.878  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.810   3.768   5.570  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.034   2.455   5.554  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.958   2.366   4.963  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.977   4.860   4.898  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.808   4.530   3.414  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.327   4.476   3.056  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.661   5.484   3.224  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.880   3.427   2.622  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.158   3.004   4.121  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.997   4.053   6.594  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.007   4.914   5.369  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.481   5.810   4.998  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.294   5.291   2.820  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.261   3.572   3.207  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.586   1.439   6.205  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.935   0.135   6.256  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.084  -0.493   7.641  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.707  -1.645   7.858  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.542  -0.792   5.200  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.059  -0.859   5.388  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.511  -2.320   5.373  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.746  -0.101   4.251  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.447   1.566   6.657  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.888   0.265   6.045  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.121  -1.781   5.304  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.321  -0.407   4.215  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.326  -0.410   6.334  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.019  -2.858   6.169  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.582  -2.366   5.516  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.255  -2.766   4.424  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.817  -0.149   4.382  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.427   0.931   4.263  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.477  -0.551   3.307  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.646   0.273   8.565  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.862  -0.201   9.926  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.447   0.868  10.926  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.023   0.564  12.041  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.343  -0.535  10.124  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.155   0.743  10.085  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.245   1.480   8.899  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.814   1.189  11.238  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.993   2.664   8.865  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.562   2.372  11.204  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.651   3.109  10.017  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.931   1.180   8.326  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.274  -1.091  10.094  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.479  -1.022  11.078  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.672  -1.193   9.334  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.745   1.142   8.009  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.745   0.621  12.154  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.058   3.230   7.948  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.069   2.715  12.093  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.229   4.021   9.991  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.574   2.124  10.512  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.215   3.244  11.369  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.925   2.944  12.131  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.783   3.314  13.296  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.058   4.506  10.521  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.813   4.413   9.682  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.632   5.049  10.032  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.556   3.771   8.496  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.726   4.779   9.074  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.238   4.004   8.114  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.919   2.300   9.612  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.010   3.403  12.083  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.995   5.368  11.165  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.918   4.605   9.872  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.267   3.177   7.943  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.710   5.145   9.081  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.783   3.672   7.312  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.996   2.260  11.471  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.732   1.901  12.097  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.962   1.407  13.520  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.279   1.824  14.447  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.018   0.797  11.296  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.991   0.102  10.332  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.461  -1.296  10.007  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      26.103   0.909   9.035  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.165   1.986  10.552  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.097   2.774  12.128  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.624   0.062  11.981  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.205   1.231  10.734  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.963   0.012  10.794  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.615  -1.945  10.856  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.989  -1.691   9.152  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.406  -1.238   9.783  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      27.124   0.884   8.682  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.810   1.930   9.217  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.454   0.477   8.287  1.00  0.00           H  
ATOM    239  N   SER A 351      26.915   0.500  13.683  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.202  -0.060  14.999  1.00  0.00           C  
ATOM    241  C   SER A 351      27.589   1.019  16.010  1.00  0.00           C  
ATOM    242  O   SER A 351      28.756   1.142  16.379  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.331  -1.085  14.893  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.385  -1.851  16.090  1.00  0.00           O  
ATOM    245  H   SER A 351      27.423   0.189  12.905  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.318  -0.560  15.354  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.146  -1.744  14.060  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.270  -0.570  14.739  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.136  -1.543  16.603  1.00  0.00           H  
ATOM    250  N   GLY A 352      26.604   1.795  16.461  1.00  0.00           N  
ATOM    251  CA  GLY A 352      26.862   2.849  17.433  1.00  0.00           C  
ATOM    252  C   GLY A 352      26.035   4.067  17.086  1.00  0.00           C  
ATOM    253  O   GLY A 352      25.497   4.749  17.957  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.684   1.661  16.132  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      26.596   2.500  18.421  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      27.909   3.111  17.412  1.00  0.00           H  
ATOM    257  N   ILE A 353      25.931   4.316  15.792  1.00  0.00           N  
ATOM    258  CA  ILE A 353      25.161   5.433  15.289  1.00  0.00           C  
ATOM    259  C   ILE A 353      23.762   4.961  14.906  1.00  0.00           C  
ATOM    260  O   ILE A 353      22.836   5.758  14.767  1.00  0.00           O  
ATOM    261  CB  ILE A 353      25.872   6.014  14.072  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      27.075   6.839  14.539  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      24.912   6.907  13.287  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.260   6.587  13.609  1.00  0.00           C  
ATOM    265  H   ILE A 353      26.379   3.720  15.155  1.00  0.00           H  
ATOM    266  HA  ILE A 353      25.090   6.191  16.052  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.210   5.203  13.440  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      26.820   7.888  14.522  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      27.343   6.549  15.544  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      24.315   6.297  12.627  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      25.478   7.619  12.705  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      24.268   7.435  13.973  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.112   7.158  13.948  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      27.999   6.892  12.607  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.508   5.535  13.615  1.00  0.00           H  
ATOM    276  N   MET A 354      23.628   3.649  14.738  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.355   3.049  14.365  1.00  0.00           C  
ATOM    278  C   MET A 354      21.384   3.051  15.541  1.00  0.00           C  
ATOM    279  O   MET A 354      20.175   3.206  15.368  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.564   1.611  13.890  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.959   0.725  15.073  1.00  0.00           C  
ATOM    282  SD  MET A 354      21.471   0.004  15.807  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.289  -1.327  16.721  1.00  0.00           C  
ATOM    284  H   MET A 354      24.404   3.076  14.867  1.00  0.00           H  
ATOM    285  HA  MET A 354      21.940   3.613  13.553  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.645   1.243  13.456  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.343   1.591  13.148  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.610  -0.064  14.728  1.00  0.00           H  
ATOM    289  HG3 MET A 354      23.475   1.318  15.812  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.620  -1.704  17.482  1.00  0.00           H  
ATOM    291  HE2 MET A 354      23.183  -0.947  17.188  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.552  -2.123  16.038  1.00  0.00           H  
ATOM    293  N   ALA A 355      21.928   2.866  16.737  1.00  0.00           N  
ATOM    294  CA  ALA A 355      21.122   2.837  17.949  1.00  0.00           C  
ATOM    295  C   ALA A 355      20.525   4.207  18.214  1.00  0.00           C  
ATOM    296  O   ALA A 355      19.559   4.339  18.966  1.00  0.00           O  
ATOM    297  CB  ALA A 355      21.986   2.414  19.136  1.00  0.00           C  
ATOM    298  H   ALA A 355      22.894   2.745  16.806  1.00  0.00           H  
ATOM    299  HA  ALA A 355      20.323   2.121  17.824  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      21.869   3.127  19.939  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.022   2.382  18.832  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      21.680   1.435  19.476  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.107   5.220  17.582  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.629   6.585  17.740  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.218   7.160  16.393  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.677   8.263  16.334  1.00  0.00           O  
ATOM    307  CB  LEU A 356      21.702   7.468  18.389  1.00  0.00           C  
ATOM    308  CG  LEU A 356      23.002   7.402  17.589  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      23.136   8.653  16.717  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      24.185   7.333  18.559  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.869   5.043  16.990  1.00  0.00           H  
ATOM    312  HA  LEU A 356      19.762   6.574  18.383  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      21.353   8.489  18.419  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      21.887   7.123  19.395  1.00  0.00           H  
ATOM    315  HG  LEU A 356      22.996   6.525  16.965  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      23.963   8.528  16.034  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      23.314   9.512  17.346  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      22.226   8.801  16.155  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      24.088   8.114  19.298  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      25.107   7.467  18.013  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      24.193   6.372  19.050  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.467   6.405  15.314  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.090   6.865  13.972  1.00  0.00           C  
ATOM    324  C   ILE A 357      18.769   7.621  14.041  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.594   8.659  13.404  1.00  0.00           O  
ATOM    326  CB  ILE A 357      19.959   5.658  13.015  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.144   5.658  12.039  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      18.646   5.719  12.208  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.141   4.375  11.201  1.00  0.00           C  
ATOM    330  H   ILE A 357      20.905   5.524  15.425  1.00  0.00           H  
ATOM    331  HA  ILE A 357      20.855   7.529  13.599  1.00  0.00           H  
ATOM    332  HB  ILE A 357      19.968   4.752  13.597  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.065   6.513  11.383  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.066   5.719  12.592  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      17.800   5.601  12.871  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      18.636   4.920  11.483  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      18.576   6.665  11.691  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.120   3.920  11.238  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.896   4.615  10.177  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.408   3.685  11.593  1.00  0.00           H  
ATOM    341  N   ALA A 358      17.841   7.077  14.820  1.00  0.00           N  
ATOM    342  CA  ALA A 358      16.527   7.689  14.973  1.00  0.00           C  
ATOM    343  C   ALA A 358      16.490   8.615  16.187  1.00  0.00           C  
ATOM    344  O   ALA A 358      15.745   9.596  16.208  1.00  0.00           O  
ATOM    345  CB  ALA A 358      15.463   6.602  15.127  1.00  0.00           C  
ATOM    346  H   ALA A 358      18.047   6.240  15.298  1.00  0.00           H  
ATOM    347  HA  ALA A 358      16.305   8.267  14.088  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      14.523   6.958  14.731  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      15.344   6.358  16.172  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      15.770   5.719  14.585  1.00  0.00           H  
ATOM    351  N   SER A 359      17.290   8.294  17.199  1.00  0.00           N  
ATOM    352  CA  SER A 359      17.330   9.103  18.414  1.00  0.00           C  
ATOM    353  C   SER A 359      18.288  10.280  18.256  1.00  0.00           C  
ATOM    354  O   SER A 359      18.492  11.055  19.191  1.00  0.00           O  
ATOM    355  CB  SER A 359      17.770   8.241  19.597  1.00  0.00           C  
ATOM    356  OG  SER A 359      17.013   8.601  20.746  1.00  0.00           O  
ATOM    357  H   SER A 359      17.857   7.499  17.131  1.00  0.00           H  
ATOM    358  HA  SER A 359      16.339   9.484  18.613  1.00  0.00           H  
ATOM    359  HB2 SER A 359      17.601   7.202  19.371  1.00  0.00           H  
ATOM    360  HB3 SER A 359      18.824   8.401  19.783  1.00  0.00           H  
ATOM    361  HG  SER A 359      17.564   8.460  21.520  1.00  0.00           H  
ATOM    362  N   GLY A 360      18.877  10.407  17.072  1.00  0.00           N  
ATOM    363  CA  GLY A 360      19.816  11.492  16.809  1.00  0.00           C  
ATOM    364  C   GLY A 360      19.567  12.110  15.438  1.00  0.00           C  
ATOM    365  O   GLY A 360      20.505  12.376  14.686  1.00  0.00           O  
ATOM    366  H   GLY A 360      18.680   9.758  16.364  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      19.702  12.253  17.567  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      20.823  11.106  16.842  1.00  0.00           H  
ATOM    369  N   VAL A 361      18.298  12.337  15.120  1.00  0.00           N  
ATOM    370  CA  VAL A 361      17.936  12.926  13.837  1.00  0.00           C  
ATOM    371  C   VAL A 361      16.484  13.392  13.850  1.00  0.00           C  
ATOM    372  O   VAL A 361      15.939  13.785  12.819  1.00  0.00           O  
ATOM    373  CB  VAL A 361      18.141  11.903  12.718  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.894  11.026  12.590  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      18.387  12.636  11.398  1.00  0.00           C  
ATOM    376  H   VAL A 361      17.593  12.106  15.757  1.00  0.00           H  
ATOM    377  HA  VAL A 361      18.575  13.775  13.653  1.00  0.00           H  
ATOM    378  HB  VAL A 361      18.994  11.282  12.952  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.149  10.110  12.077  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.138  11.555  12.028  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.514  10.794  13.574  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      18.001  12.045  10.580  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      19.448  12.786  11.262  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      17.888  13.594  11.419  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.865  13.347  15.025  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.475  13.767  15.163  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.328  15.242  14.808  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.217  15.760  14.697  1.00  0.00           O  
ATOM    389  CB  VAL A 362      14.001  13.530  16.598  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      12.704  14.300  16.850  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      13.753  12.034  16.810  1.00  0.00           C  
ATOM    392  H   VAL A 362      16.351  13.025  15.813  1.00  0.00           H  
ATOM    393  HA  VAL A 362      13.866  13.187  14.490  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.760  13.870  17.287  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      12.049  14.191  15.998  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      12.928  15.346  17.000  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      12.217  13.907  17.730  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      14.072  11.754  17.803  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      14.314  11.471  16.079  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      12.701  11.825  16.696  1.00  0.00           H  
ATOM    401  N   MET A 363      15.458  15.908  14.630  1.00  0.00           N  
ATOM    402  CA  MET A 363      15.458  17.321  14.286  1.00  0.00           C  
ATOM    403  C   MET A 363      14.583  17.584  13.067  1.00  0.00           C  
ATOM    404  O   MET A 363      13.355  17.552  13.151  1.00  0.00           O  
ATOM    405  CB  MET A 363      16.884  17.767  13.989  1.00  0.00           C  
ATOM    406  CG  MET A 363      17.734  17.611  15.250  1.00  0.00           C  
ATOM    407  SD  MET A 363      18.161  19.246  15.898  1.00  0.00           S  
ATOM    408  CE  MET A 363      19.854  19.307  15.263  1.00  0.00           C  
ATOM    409  H   MET A 363      16.312  15.438  14.731  1.00  0.00           H  
ATOM    410  HA  MET A 363      15.081  17.889  15.123  1.00  0.00           H  
ATOM    411  HB2 MET A 363      17.289  17.153  13.198  1.00  0.00           H  
ATOM    412  HB3 MET A 363      16.881  18.801  13.680  1.00  0.00           H  
ATOM    413  HG2 MET A 363      17.175  17.063  15.995  1.00  0.00           H  
ATOM    414  HG3 MET A 363      18.639  17.071  15.010  1.00  0.00           H  
ATOM    415  HE1 MET A 363      19.852  19.060  14.211  1.00  0.00           H  
ATOM    416  HE2 MET A 363      20.466  18.597  15.796  1.00  0.00           H  
ATOM    417  HE3 MET A 363      20.255  20.301  15.404  1.00  0.00           H  
ATOM    418  N   ARG A 364      15.227  17.848  11.935  1.00  0.00           N  
ATOM    419  CA  ARG A 364      14.502  18.118  10.701  1.00  0.00           C  
ATOM    420  C   ARG A 364      15.163  17.409   9.524  1.00  0.00           C  
ATOM    421  O   ARG A 364      15.797  18.041   8.679  1.00  0.00           O  
ATOM    422  CB  ARG A 364      14.465  19.625  10.434  1.00  0.00           C  
ATOM    423  CG  ARG A 364      13.800  20.341  11.610  1.00  0.00           C  
ATOM    424  CD  ARG A 364      13.005  21.541  11.093  1.00  0.00           C  
ATOM    425  NE  ARG A 364      12.576  22.381  12.206  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      12.282  23.665  12.024  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      12.376  24.193  10.834  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      11.902  24.396  13.034  1.00  0.00           N  
ATOM    429  H   ARG A 364      16.206  17.859  11.930  1.00  0.00           H  
ATOM    430  HA  ARG A 364      13.494  17.758  10.804  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      15.474  19.993  10.311  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      13.901  19.816   9.533  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      13.135  19.659  12.119  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      14.558  20.684  12.298  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      13.625  22.122  10.428  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      12.137  21.187  10.554  1.00  0.00           H  
ATOM    437  HE  ARG A 364      12.504  21.993  13.103  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      12.668  23.632  10.059  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      12.156  25.159  10.697  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      11.829  23.992  13.946  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.681  25.362  12.897  1.00  0.00           H  
ATOM    442  N   PRO A 365      15.023  16.114   9.460  1.00  0.00           N  
ATOM    443  CA  PRO A 365      15.610  15.289   8.371  1.00  0.00           C  
ATOM    444  C   PRO A 365      14.762  15.317   7.103  1.00  0.00           C  
ATOM    445  O   PRO A 365      15.289  15.376   5.992  1.00  0.00           O  
ATOM    446  CB  PRO A 365      15.646  13.886   8.976  1.00  0.00           C  
ATOM    447  CG  PRO A 365      14.531  13.853   9.973  1.00  0.00           C  
ATOM    448  CD  PRO A 365      14.283  15.291  10.429  1.00  0.00           C  
ATOM    449  HA  PRO A 365      16.615  15.613   8.157  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      15.484  13.145   8.205  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      16.588  13.715   9.471  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      13.639  13.455   9.513  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      14.813  13.250  10.821  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      13.226  15.512  10.392  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      14.672  15.448  11.425  1.00  0.00           H  
ATOM    456  N   LYS A 366      13.445  15.276   7.277  1.00  0.00           N  
ATOM    457  CA  LYS A 366      12.533  15.297   6.140  1.00  0.00           C  
ATOM    458  C   LYS A 366      13.001  14.328   5.059  1.00  0.00           C  
ATOM    459  O   LYS A 366      12.754  14.539   3.872  1.00  0.00           O  
ATOM    460  CB  LYS A 366      12.454  16.711   5.559  1.00  0.00           C  
ATOM    461  CG  LYS A 366      12.018  17.688   6.654  1.00  0.00           C  
ATOM    462  CD  LYS A 366      11.705  19.049   6.028  1.00  0.00           C  
ATOM    463  CE  LYS A 366      12.949  19.582   5.315  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      12.901  21.071   5.279  1.00  0.00           N  
ATOM    465  H   LYS A 366      13.081  15.229   8.186  1.00  0.00           H  
ATOM    466  HA  LYS A 366      11.550  15.003   6.473  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      13.425  17.000   5.184  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      11.736  16.730   4.754  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      11.136  17.305   7.146  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      12.813  17.800   7.375  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      10.898  18.941   5.317  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      11.412  19.742   6.803  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      13.833  19.263   5.847  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      12.977  19.199   4.306  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      12.093  21.379   4.701  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      13.783  21.436   4.866  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      12.792  21.438   6.246  1.00  0.00           H  
ATOM    478  N   LYS A 367      13.679  13.264   5.479  1.00  0.00           N  
ATOM    479  CA  LYS A 367      14.177  12.268   4.539  1.00  0.00           C  
ATOM    480  C   LYS A 367      14.945  12.938   3.404  1.00  0.00           C  
ATOM    481  O   LYS A 367      15.166  14.148   3.429  1.00  0.00           O  
ATOM    482  CB  LYS A 367      13.010  11.463   3.963  1.00  0.00           C  
ATOM    483  CG  LYS A 367      12.667  10.312   4.910  1.00  0.00           C  
ATOM    484  CD  LYS A 367      11.191   9.941   4.750  1.00  0.00           C  
ATOM    485  CE  LYS A 367      10.922   8.603   5.439  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      11.173   8.739   6.902  1.00  0.00           N  
ATOM    487  H   LYS A 367      13.845  13.148   6.438  1.00  0.00           H  
ATOM    488  HA  LYS A 367      14.840  11.594   5.061  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      12.150  12.108   3.851  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      13.288  11.063   2.999  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      13.281   9.455   4.672  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      12.850  10.616   5.929  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      10.577  10.709   5.199  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      10.952   9.858   3.700  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       9.895   8.314   5.276  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      11.578   7.850   5.030  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      10.429   8.241   7.430  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      11.169   9.746   7.162  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      12.097   8.323   7.135  1.00  0.00           H  
HETATM  500  N   NH2 A 368      15.367  12.217   2.401  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      15.190  11.253   2.382  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      15.860  12.640   1.668  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A 336      37.541   9.363  -6.672  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.489   8.858  -6.069  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.687   9.808  -8.123  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.255  10.726  -8.163  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.708   9.971  -8.550  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.202   9.042  -8.684  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.351   9.558  -6.114  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.095   9.177  -4.730  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.599   9.209  -4.421  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.200   9.321  -3.262  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.851  10.117  -3.779  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.169  11.494  -3.715  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.922  12.027  -5.128  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.609  13.523  -5.057  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.435  14.060  -6.436  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.634   9.968  -6.642  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.457   8.172  -4.577  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.868   9.684  -2.790  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.865  10.240  -4.131  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.230  11.410  -3.191  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.810  12.182  -3.185  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.803  11.873  -5.732  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.084  11.508  -5.569  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      34.699  13.674  -4.496  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.422  14.038  -4.570  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      36.326  14.489  -6.757  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.683  14.779  -6.435  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.174  13.286  -7.080  1.00  0.00           H  
ATOM     29  N   SER A 338      33.777   9.109  -5.465  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.326   9.133  -5.294  1.00  0.00           C  
ATOM     31  C   SER A 338      31.704   7.783  -5.644  1.00  0.00           C  
ATOM     32  O   SER A 338      30.884   7.688  -6.557  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.720  10.217  -6.185  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.247  10.094  -7.500  1.00  0.00           O  
ATOM     35  H   SER A 338      34.152   9.020  -6.366  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.097   9.365  -4.266  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.650  10.100  -6.220  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.960  11.191  -5.779  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.519  10.172  -8.120  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.084   6.745  -4.904  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.539   5.411  -5.143  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.170   4.390  -4.185  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.890   4.409  -2.988  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.746   5.009  -6.613  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.963   5.708  -7.178  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.114   5.880  -6.399  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.930   6.191  -8.492  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.230   6.535  -6.933  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.045   6.846  -9.026  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.195   7.018  -8.247  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.295   7.663  -8.774  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.732   6.880  -4.182  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.476   5.442  -4.947  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.868   3.941  -6.694  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.877   5.305  -7.181  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.146   5.509  -5.388  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.042   6.058  -9.093  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.113   6.669  -6.329  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.018   7.218 -10.039  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.051   7.462  -8.217  1.00  0.00           H  
ATOM     61  N   MET A 340      33.018   3.509  -4.708  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.667   2.502  -3.876  1.00  0.00           C  
ATOM     63  C   MET A 340      34.509   3.164  -2.793  1.00  0.00           C  
ATOM     64  O   MET A 340      35.079   2.493  -1.933  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.556   1.610  -4.743  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.474   2.480  -5.604  1.00  0.00           C  
ATOM     67  SD  MET A 340      34.756   2.665  -7.254  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.034   3.749  -7.937  1.00  0.00           C  
ATOM     69  H   MET A 340      33.215   3.536  -5.666  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.911   1.890  -3.407  1.00  0.00           H  
ATOM     71  HB2 MET A 340      35.155   0.973  -4.108  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.938   1.001  -5.383  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.583   3.453  -5.148  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.443   2.011  -5.685  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.526   4.277  -7.131  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.583   4.462  -8.608  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.757   3.155  -8.479  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.589   4.486  -2.854  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.370   5.243  -1.887  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.507   5.700  -0.718  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.973   5.771   0.419  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.971   6.469  -2.571  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.117   4.962  -3.568  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.172   4.623  -1.516  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.172   7.095  -2.944  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.596   6.153  -3.392  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.562   7.026  -1.859  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.254   6.030  -1.009  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.346   6.505   0.024  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.498   5.369   0.595  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.381   5.232   1.813  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.447   7.599  -0.553  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.112   7.012  -0.927  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.110   6.863   0.039  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.876   6.608  -2.247  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.873   6.311  -0.314  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.639   6.056  -2.600  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.637   5.908  -1.633  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.418   5.363  -1.982  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.941   5.969  -1.934  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.931   6.932   0.825  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.308   8.378   0.181  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.916   8.016  -1.437  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.291   7.173   1.058  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.649   6.723  -2.991  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.101   6.197   0.432  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.461   5.745  -3.617  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.739   6.015  -1.795  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.897   4.558  -0.277  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.063   3.459   0.195  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.905   2.437   0.948  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.375   1.591   1.670  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.330   2.782  -0.971  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.333   2.103  -1.909  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.354   0.596  -1.639  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.915   2.342  -3.365  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.010   4.707  -1.239  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.328   3.862   0.872  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.649   2.040  -0.580  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.770   3.525  -1.518  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.318   2.513  -1.742  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.252   0.168  -2.061  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.490   0.137  -2.096  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.337   0.417  -0.575  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.647   1.902  -4.026  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.849   3.402  -3.558  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.953   1.885  -3.541  1.00  0.00           H  
ATOM    128  N   SER A 344      32.219   2.529   0.786  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.128   1.615   1.465  1.00  0.00           C  
ATOM    130  C   SER A 344      33.533   2.193   2.816  1.00  0.00           C  
ATOM    131  O   SER A 344      34.346   1.609   3.533  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.373   1.382   0.611  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.230   0.460   1.273  1.00  0.00           O  
ATOM    134  H   SER A 344      32.584   3.229   0.205  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.627   0.672   1.622  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.087   0.976  -0.345  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.887   2.323   0.461  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.449  -0.239   0.653  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.963   3.348   3.147  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.265   4.017   4.410  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.000   4.187   5.246  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.009   4.870   6.270  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.878   5.390   4.133  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.326   3.763   2.528  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.975   3.424   4.965  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.020   5.916   5.064  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.214   5.958   3.496  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.831   5.267   3.640  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.912   3.569   4.800  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.643   3.665   5.515  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.903   2.332   5.476  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.797   2.238   4.944  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.774   4.751   4.881  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.633   4.477   3.384  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.164   4.534   2.980  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.678   5.629   2.747  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.545   3.485   2.918  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.961   3.041   3.976  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.839   3.930   6.542  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.797   4.746   5.343  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.237   5.716   5.026  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.188   5.220   2.831  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.027   3.496   3.162  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.522   1.304   6.044  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.917  -0.023   6.069  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.160  -0.689   7.417  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.860  -1.868   7.601  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.510  -0.887   4.955  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.030  -0.957   5.119  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.450  -2.405   5.382  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.702  -0.457   3.838  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.402   1.439   6.452  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.853   0.072   5.909  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.095  -1.883   5.014  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.273  -0.453   3.996  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.330  -0.338   5.952  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.097  -3.033   4.577  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.022  -2.740   6.315  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.527  -2.462   5.437  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.329  -1.016   2.993  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.771  -0.592   3.917  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.481   0.592   3.702  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.710   0.074   8.355  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.997  -0.453   9.681  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.858   0.643  10.731  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.984   0.389  11.929  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.420  -1.017   9.718  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.255  -0.368   8.635  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.249   1.024   8.485  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.034  -1.161   7.784  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.022   1.623   7.484  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.808  -0.562   6.784  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.802   0.830   6.633  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.928   1.008   8.150  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.300  -1.246   9.904  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.862  -0.814  10.683  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.387  -2.084   9.555  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.653   1.637   9.135  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.038  -2.234   7.900  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.015   2.697   7.372  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.410  -1.173   6.127  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.400   1.292   5.862  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.606   1.864  10.272  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.463   2.991  11.180  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.265   2.783  12.101  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.407   2.753  13.324  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.295   4.288  10.384  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.072   4.207   9.513  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.975   5.032   9.704  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.765   3.421   8.430  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.068   4.727   8.759  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.499   3.751   7.955  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.523   2.009   9.306  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.358   3.067  11.778  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.192   5.116  11.066  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.165   4.440   9.763  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.406   2.659   8.013  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.108   5.213   8.661  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.025   3.354   7.195  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.089   2.639  11.503  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.871   2.432  12.274  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.107   1.448  13.418  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.330   1.393  14.363  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.732   1.904  11.381  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.276   1.314  10.074  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.277   0.196  10.376  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.113   0.735   9.266  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.043   2.675  10.531  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.565   3.379  12.694  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.191   1.136  11.914  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.059   2.716  11.150  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.758   2.086   9.499  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      27.283   0.582  10.313  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      26.153  -0.599   9.656  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      26.098  -0.188  11.368  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.907  -0.271   9.599  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.375   0.721   8.218  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.235   1.349   9.409  1.00  0.00           H  
ATOM    239  N   SER A 351      27.172   0.663  13.327  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.467  -0.320  14.366  1.00  0.00           C  
ATOM    241  C   SER A 351      27.982   0.349  15.640  1.00  0.00           C  
ATOM    242  O   SER A 351      29.082   0.045  16.102  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.509  -1.315  13.856  1.00  0.00           C  
ATOM    244  OG  SER A 351      29.807  -0.751  13.995  1.00  0.00           O  
ATOM    245  H   SER A 351      27.762   0.736  12.547  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.562  -0.859  14.599  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.455  -2.224  14.432  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.313  -1.539  12.815  1.00  0.00           H  
ATOM    249  HG  SER A 351      30.326  -1.337  14.550  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.191   1.260  16.206  1.00  0.00           N  
ATOM    251  CA  GLY A 352      27.601   1.950  17.420  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.200   3.405  17.322  1.00  0.00           C  
ATOM    253  O   GLY A 352      26.961   4.075  18.326  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.318   1.483  15.800  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.116   1.497  18.273  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.671   1.881  17.533  1.00  0.00           H  
ATOM    257  N   ILE A 353      27.112   3.873  16.088  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.719   5.240  15.828  1.00  0.00           C  
ATOM    259  C   ILE A 353      25.204   5.305  15.664  1.00  0.00           C  
ATOM    260  O   ILE A 353      24.586   6.345  15.884  1.00  0.00           O  
ATOM    261  CB  ILE A 353      27.413   5.743  14.563  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.859   6.117  14.901  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      26.685   6.974  14.021  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.742   5.932  13.667  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.302   3.277  15.334  1.00  0.00           H  
ATOM    266  HA  ILE A 353      27.017   5.854  16.658  1.00  0.00           H  
ATOM    267  HB  ILE A 353      27.406   4.962  13.815  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.899   7.147  15.220  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      29.219   5.480  15.695  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      27.372   7.573  13.442  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      26.303   7.558  14.845  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.867   6.657  13.393  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      30.763   6.186  13.913  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      29.391   6.577  12.875  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      29.697   4.903  13.341  1.00  0.00           H  
ATOM    276  N   MET A 354      24.614   4.172  15.283  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.172   4.093  15.088  1.00  0.00           C  
ATOM    278  C   MET A 354      22.432   4.147  16.424  1.00  0.00           C  
ATOM    279  O   MET A 354      21.352   4.725  16.527  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.805   2.797  14.362  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.922   1.608  15.320  1.00  0.00           C  
ATOM    282  SD  MET A 354      21.373   1.404  16.236  1.00  0.00           S  
ATOM    283  CE  MET A 354      20.587   0.240  15.095  1.00  0.00           C  
ATOM    284  H   MET A 354      25.162   3.377  15.132  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.867   4.920  14.477  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.790   2.866  13.999  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.474   2.654  13.531  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.121   0.711  14.753  1.00  0.00           H  
ATOM    289  HG3 MET A 354      23.734   1.781  16.012  1.00  0.00           H  
ATOM    290  HE1 MET A 354      19.596  -0.001  15.456  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.175  -0.661  15.037  1.00  0.00           H  
ATOM    292  HE3 MET A 354      20.520   0.689  14.114  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.023   3.523  17.435  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.426   3.477  18.762  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.372   4.868  19.368  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.623   5.115  20.314  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.247   2.555  19.664  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.878   3.076  17.283  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.423   3.087  18.685  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.135   2.238  19.137  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      22.656   1.691  19.929  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.529   3.087  20.560  1.00  0.00           H  
ATOM    303  N   LEU A 356      23.171   5.771  18.812  1.00  0.00           N  
ATOM    304  CA  LEU A 356      23.210   7.142  19.296  1.00  0.00           C  
ATOM    305  C   LEU A 356      22.823   8.103  18.183  1.00  0.00           C  
ATOM    306  O   LEU A 356      22.607   9.286  18.444  1.00  0.00           O  
ATOM    307  CB  LEU A 356      24.606   7.478  19.827  1.00  0.00           C  
ATOM    308  CG  LEU A 356      25.626   7.368  18.688  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      25.612   8.623  17.797  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      27.025   7.185  19.280  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.740   5.511  18.058  1.00  0.00           H  
ATOM    312  HA  LEU A 356      22.502   7.249  20.103  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      24.609   8.474  20.242  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.867   6.772  20.601  1.00  0.00           H  
ATOM    315  HG  LEU A 356      25.378   6.507  18.091  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      25.068   8.411  16.888  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      26.627   8.894  17.547  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      25.141   9.445  18.311  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      27.099   6.208  19.735  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.202   7.945  20.028  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.763   7.274  18.496  1.00  0.00           H  
ATOM    322  N   ILE A 357      22.731   7.587  16.945  1.00  0.00           N  
ATOM    323  CA  ILE A 357      22.349   8.431  15.801  1.00  0.00           C  
ATOM    324  C   ILE A 357      21.375   9.508  16.261  1.00  0.00           C  
ATOM    325  O   ILE A 357      21.491  10.675  15.887  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.697   7.569  14.695  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.688   7.416  13.531  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.402   8.219  14.169  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.141   6.428  12.494  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.922   6.623  16.800  1.00  0.00           H  
ATOM    331  HA  ILE A 357      23.233   8.904  15.402  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.462   6.601  15.102  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.839   8.377  13.063  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.628   7.050  13.906  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      20.035   7.654  13.325  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.599   9.232  13.853  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.648   8.218  14.945  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.878   6.963  11.593  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      21.265   5.935  12.888  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.897   5.692  12.266  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.413   9.095  17.080  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.411  10.020  17.598  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.839  10.572  18.955  1.00  0.00           C  
ATOM    344  O   ALA A 358      19.628  11.749  19.252  1.00  0.00           O  
ATOM    345  CB  ALA A 358      18.065   9.308  17.738  1.00  0.00           C  
ATOM    346  H   ALA A 358      20.380   8.147  17.340  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.300  10.840  16.906  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      17.265  10.021  17.605  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      17.992   8.863  18.720  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      17.987   8.535  16.987  1.00  0.00           H  
ATOM    351  N   SER A 359      20.437   9.714  19.776  1.00  0.00           N  
ATOM    352  CA  SER A 359      20.887  10.126  21.102  1.00  0.00           C  
ATOM    353  C   SER A 359      22.097  11.049  21.002  1.00  0.00           C  
ATOM    354  O   SER A 359      22.616  11.516  22.016  1.00  0.00           O  
ATOM    355  CB  SER A 359      21.251   8.895  21.933  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.814   9.087  23.272  1.00  0.00           O  
ATOM    357  H   SER A 359      20.576   8.788  19.486  1.00  0.00           H  
ATOM    358  HA  SER A 359      20.085  10.653  21.596  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.767   8.024  21.523  1.00  0.00           H  
ATOM    360  HB3 SER A 359      22.324   8.752  21.910  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.908   9.402  23.246  1.00  0.00           H  
ATOM    362  N   GLY A 360      22.540  11.306  19.774  1.00  0.00           N  
ATOM    363  CA  GLY A 360      23.691  12.173  19.545  1.00  0.00           C  
ATOM    364  C   GLY A 360      23.322  13.323  18.620  1.00  0.00           C  
ATOM    365  O   GLY A 360      24.005  14.346  18.578  1.00  0.00           O  
ATOM    366  H   GLY A 360      22.084  10.902  19.004  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      24.035  12.570  20.488  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      24.481  11.599  19.088  1.00  0.00           H  
ATOM    369  N   VAL A 361      22.241  13.139  17.877  1.00  0.00           N  
ATOM    370  CA  VAL A 361      21.784  14.153  16.944  1.00  0.00           C  
ATOM    371  C   VAL A 361      20.263  14.113  16.829  1.00  0.00           C  
ATOM    372  O   VAL A 361      19.689  13.111  16.399  1.00  0.00           O  
ATOM    373  CB  VAL A 361      22.433  13.904  15.577  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      21.491  14.333  14.445  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      23.734  14.704  15.476  1.00  0.00           C  
ATOM    376  H   VAL A 361      21.744  12.303  17.953  1.00  0.00           H  
ATOM    377  HA  VAL A 361      22.084  15.121  17.305  1.00  0.00           H  
ATOM    378  HB  VAL A 361      22.654  12.849  15.481  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      22.049  14.403  13.525  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      21.061  15.298  14.676  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      20.703  13.603  14.331  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      24.406  14.402  16.265  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      23.518  15.758  15.572  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      24.196  14.518  14.518  1.00  0.00           H  
ATOM    385  N   VAL A 362      19.616  15.205  17.220  1.00  0.00           N  
ATOM    386  CA  VAL A 362      18.161  15.280  17.159  1.00  0.00           C  
ATOM    387  C   VAL A 362      17.692  16.724  17.307  1.00  0.00           C  
ATOM    388  O   VAL A 362      18.342  17.534  17.968  1.00  0.00           O  
ATOM    389  CB  VAL A 362      17.547  14.425  18.268  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      17.953  14.989  19.631  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.023  14.446  18.142  1.00  0.00           C  
ATOM    392  H   VAL A 362      20.125  15.972  17.556  1.00  0.00           H  
ATOM    393  HA  VAL A 362      17.831  14.901  16.204  1.00  0.00           H  
ATOM    394  HB  VAL A 362      17.904  13.410  18.178  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      17.240  15.740  19.937  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      18.935  15.432  19.560  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      17.970  14.192  20.360  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.600  13.669  18.761  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      15.744  14.279  17.112  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.647  15.407  18.465  1.00  0.00           H  
ATOM    401  N   MET A 363      16.560  17.039  16.686  1.00  0.00           N  
ATOM    402  CA  MET A 363      16.011  18.388  16.756  1.00  0.00           C  
ATOM    403  C   MET A 363      14.492  18.342  16.875  1.00  0.00           C  
ATOM    404  O   MET A 363      13.891  17.268  16.862  1.00  0.00           O  
ATOM    405  CB  MET A 363      16.404  19.177  15.505  1.00  0.00           C  
ATOM    406  CG  MET A 363      17.841  18.829  15.112  1.00  0.00           C  
ATOM    407  SD  MET A 363      18.446  20.038  13.908  1.00  0.00           S  
ATOM    408  CE  MET A 363      20.042  19.252  13.578  1.00  0.00           C  
ATOM    409  H   MET A 363      16.084  16.351  16.174  1.00  0.00           H  
ATOM    410  HA  MET A 363      16.417  18.887  17.624  1.00  0.00           H  
ATOM    411  HB2 MET A 363      15.736  18.922  14.695  1.00  0.00           H  
ATOM    412  HB3 MET A 363      16.335  20.234  15.711  1.00  0.00           H  
ATOM    413  HG2 MET A 363      18.470  18.850  15.990  1.00  0.00           H  
ATOM    414  HG3 MET A 363      17.866  17.842  14.674  1.00  0.00           H  
ATOM    415  HE1 MET A 363      20.546  19.782  12.782  1.00  0.00           H  
ATOM    416  HE2 MET A 363      19.885  18.227  13.282  1.00  0.00           H  
ATOM    417  HE3 MET A 363      20.646  19.277  14.474  1.00  0.00           H  
ATOM    418  N   ARG A 364      13.877  19.514  16.991  1.00  0.00           N  
ATOM    419  CA  ARG A 364      12.426  19.596  17.112  1.00  0.00           C  
ATOM    420  C   ARG A 364      11.929  20.974  16.691  1.00  0.00           C  
ATOM    421  O   ARG A 364      11.210  21.641  17.435  1.00  0.00           O  
ATOM    422  CB  ARG A 364      12.006  19.317  18.557  1.00  0.00           C  
ATOM    423  CG  ARG A 364      10.569  18.791  18.579  1.00  0.00           C  
ATOM    424  CD  ARG A 364      10.583  17.263  18.503  1.00  0.00           C  
ATOM    425  NE  ARG A 364       9.219  16.747  18.484  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       8.969  15.476  18.185  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       9.952  14.668  17.899  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       7.739  15.038  18.176  1.00  0.00           N  
ATOM    429  H   ARG A 364      14.408  20.338  16.996  1.00  0.00           H  
ATOM    430  HA  ARG A 364      11.978  18.852  16.470  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      12.666  18.580  18.988  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      12.060  20.230  19.130  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.086  19.103  19.493  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.028  19.186  17.732  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      11.093  16.954  17.604  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      11.104  16.869  19.363  1.00  0.00           H  
ATOM    437  HE  ARG A 364       8.473  17.347  18.697  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      10.894  15.004  17.905  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       9.764  13.712  17.672  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.986  15.657  18.396  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       7.552  14.083  17.951  1.00  0.00           H  
ATOM    442  N   PRO A 365      12.298  21.402  15.516  1.00  0.00           N  
ATOM    443  CA  PRO A 365      11.886  22.730  14.972  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.377  22.818  14.766  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.747  23.812  15.130  1.00  0.00           O  
ATOM    446  CB  PRO A 365      12.624  22.825  13.632  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.961  21.418  13.263  1.00  0.00           C  
ATOM    448  CD  PRO A 365      13.153  20.666  14.573  1.00  0.00           C  
ATOM    449  HA  PRO A 365      12.221  23.520  15.623  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      11.982  23.268  12.882  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      13.528  23.404  13.741  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      12.149  20.979  12.698  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      13.874  21.390  12.690  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      12.823  19.643  14.469  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      14.183  20.708  14.890  1.00  0.00           H  
ATOM    456  N   LYS A 366       9.804  21.773  14.179  1.00  0.00           N  
ATOM    457  CA  LYS A 366       8.369  21.741  13.927  1.00  0.00           C  
ATOM    458  C   LYS A 366       7.949  22.928  13.066  1.00  0.00           C  
ATOM    459  O   LYS A 366       6.761  23.150  12.832  1.00  0.00           O  
ATOM    460  CB  LYS A 366       7.604  21.774  15.252  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.184  20.726  16.203  1.00  0.00           C  
ATOM    462  CD  LYS A 366       7.443  20.783  17.541  1.00  0.00           C  
ATOM    463  CE  LYS A 366       8.247  21.624  18.534  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       8.450  22.991  17.977  1.00  0.00           N  
ATOM    465  H   LYS A 366      10.358  21.010  13.910  1.00  0.00           H  
ATOM    466  HA  LYS A 366       8.124  20.828  13.407  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       7.697  22.755  15.696  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       6.562  21.558  15.072  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       8.069  19.743  15.769  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.232  20.927  16.366  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       6.469  21.229  17.394  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       7.325  19.783  17.930  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       7.706  21.692  19.467  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       9.205  21.159  18.707  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       9.246  22.978  17.308  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       8.658  23.653  18.753  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       7.589  23.296  17.482  1.00  0.00           H  
ATOM    478  N   LYS A 367       8.934  23.689  12.598  1.00  0.00           N  
ATOM    479  CA  LYS A 367       8.655  24.852  11.763  1.00  0.00           C  
ATOM    480  C   LYS A 367       7.847  25.888  12.538  1.00  0.00           C  
ATOM    481  O   LYS A 367       7.636  27.003  12.059  1.00  0.00           O  
ATOM    482  CB  LYS A 367       7.879  24.427  10.515  1.00  0.00           C  
ATOM    483  CG  LYS A 367       8.416  23.085  10.012  1.00  0.00           C  
ATOM    484  CD  LYS A 367       8.313  23.032   8.487  1.00  0.00           C  
ATOM    485  CE  LYS A 367       8.748  21.652   7.993  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       7.704  20.648   8.342  1.00  0.00           N  
ATOM    487  H   LYS A 367       9.862  23.464  12.817  1.00  0.00           H  
ATOM    488  HA  LYS A 367       9.591  25.296  11.457  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       6.831  24.327  10.760  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       8.001  25.172   9.744  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       9.450  22.978  10.308  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       7.834  22.282  10.438  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       7.290  23.216   8.189  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       8.954  23.786   8.056  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       8.878  21.678   6.921  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       9.681  21.379   8.462  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       6.763  21.039   8.137  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       7.771  20.416   9.355  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       7.848  19.786   7.779  1.00  0.00           H  
HETATM  500  N   NH2 A 368       7.379  25.585  13.719  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       7.548  24.697  14.098  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       6.859  26.244  14.224  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A 336      37.783   9.381  -6.459  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.719   8.945  -5.789  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.987   9.772  -7.920  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.550   9.002  -8.425  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.529  10.705  -7.971  1.00  0.00           H  
HETATM    6  H3  ACE A 336      37.026   9.889  -8.399  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.557   9.543  -5.973  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.243   9.208  -4.588  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.739   9.287  -4.331  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.306   9.467  -3.193  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.991  10.154  -3.635  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.363  11.558  -3.650  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.227  12.062  -5.089  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.003  13.576  -5.076  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.316  14.272  -4.970  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.854   9.898  -6.555  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.573   8.199  -4.395  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.945   9.757  -2.631  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.024  10.225  -3.941  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.389  11.527  -3.186  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.997  12.235  -3.097  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.131  11.839  -5.637  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.385  11.582  -5.563  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.510  13.874  -5.990  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.385  13.841  -4.231  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.696  14.445  -5.921  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.980  13.677  -4.432  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.189  15.180  -4.480  1.00  0.00           H  
ATOM     29  N   SER A 338      33.947   9.148  -5.396  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.492   9.208  -5.274  1.00  0.00           C  
ATOM     31  C   SER A 338      31.851   7.887  -5.696  1.00  0.00           C  
ATOM     32  O   SER A 338      31.108   7.835  -6.676  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.948  10.337  -6.147  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.652  10.703  -5.690  1.00  0.00           O  
ATOM     35  H   SER A 338      34.349   9.004  -6.277  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.231   9.409  -4.247  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.600  11.191  -6.084  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.896  10.003  -7.175  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.751  11.154  -4.847  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.133   6.827  -4.945  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.566   5.516  -5.250  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.119   4.450  -4.292  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.784   4.445  -3.107  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.851   5.152  -6.716  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.146   5.792  -7.180  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.235   5.917  -6.308  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.244   6.261  -8.495  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.421   6.510  -6.752  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.432   6.855  -8.939  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.521   6.980  -8.068  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.691   7.563  -8.506  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.725   6.928  -4.172  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.496   5.570  -5.115  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.915   4.081  -6.827  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.041   5.517  -7.330  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.168   5.561  -5.298  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.404   6.165  -9.167  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.257   6.606  -6.078  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.507   7.217  -9.953  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.294   7.614  -7.761  1.00  0.00           H  
ATOM     61  N   MET A 340      32.970   3.559  -4.800  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.555   2.512  -3.970  1.00  0.00           C  
ATOM     63  C   MET A 340      34.409   3.126  -2.867  1.00  0.00           C  
ATOM     64  O   MET A 340      34.952   2.419  -2.019  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.420   1.591  -4.832  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.653   2.357  -5.315  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.006   1.914  -7.035  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.338   3.586  -7.644  1.00  0.00           C  
ATOM     69  H   MET A 340      33.213   3.611  -5.747  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.765   1.932  -3.521  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.731   0.737  -4.247  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.849   1.255  -5.684  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.465   3.418  -5.248  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.501   2.101  -4.696  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.942   4.119  -6.922  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.406   4.111  -7.785  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.862   3.528  -8.587  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.524   4.446  -2.894  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.317   5.157  -1.902  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.448   5.623  -0.739  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.912   5.711   0.397  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.980   6.371  -2.551  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.070   4.953  -3.599  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.085   4.499  -1.527  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.658   6.830  -1.847  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.219   7.084  -2.835  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.526   6.057  -3.427  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.191   5.940  -1.032  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.279   6.416  -0.001  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.418   5.282   0.555  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.290   5.137   1.770  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.389   7.522  -0.570  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.073   6.932  -1.007  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.021   6.799  -0.094  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.908   6.511  -2.331  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.803   6.243  -0.505  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.691   5.955  -2.743  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.638   5.822  -1.829  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.438   5.273  -2.235  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.875   5.862  -1.958  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.863   6.831   0.807  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.217   8.272   0.186  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.880   7.973  -1.422  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.148   7.124   0.929  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.719   6.614  -3.034  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      26.992   6.140   0.200  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.567   5.629  -3.764  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.781   5.973  -2.243  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.823   4.483  -0.331  1.00  0.00           N  
ATOM    110  CA  LEU A 343      29.977   3.383   0.119  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.805   2.369   0.899  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.262   1.537   1.627  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.281   2.707  -1.072  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.278   1.852  -1.866  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.193   0.382  -1.428  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.934   1.945  -3.354  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.949   4.639  -1.290  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.221   3.783   0.776  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.476   2.084  -0.711  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.874   3.469  -1.721  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.280   2.220  -1.702  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.447  -0.125  -2.020  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.924   0.321  -0.385  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.152  -0.091  -1.579  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.570   1.277  -3.916  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.081   2.956  -3.696  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.902   1.664  -3.502  1.00  0.00           H  
ATOM    128  N   SER A 344      32.122   2.453   0.753  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.017   1.548   1.461  1.00  0.00           C  
ATOM    130  C   SER A 344      33.418   2.157   2.800  1.00  0.00           C  
ATOM    131  O   SER A 344      34.175   1.560   3.566  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.267   1.284   0.621  1.00  0.00           C  
ATOM    133  OG  SER A 344      33.882   0.727  -0.630  1.00  0.00           O  
ATOM    134  H   SER A 344      32.498   3.142   0.167  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.508   0.612   1.637  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.791   2.209   0.450  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.916   0.597   1.148  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.521   1.434  -1.170  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.901   3.354   3.068  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.202   4.055   4.311  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.947   4.187   5.170  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.964   4.837   6.214  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.752   5.449   3.999  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.306   3.775   2.413  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.947   3.501   4.861  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.857   6.009   4.917  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.071   5.964   3.338  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.716   5.355   3.523  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.861   3.569   4.719  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.601   3.628   5.452  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.928   2.259   5.475  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.836   2.084   4.935  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.667   4.645   4.796  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.489   4.286   3.320  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.006   4.126   2.999  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.320   3.478   3.771  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.579   4.657   1.987  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.905   3.068   3.878  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.798   3.939   6.466  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.707   4.625   5.292  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.096   5.633   4.875  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      28.908   5.071   2.709  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.001   3.358   3.115  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.587   1.294   6.102  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.045  -0.057   6.190  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.281  -0.637   7.580  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.976  -1.801   7.839  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.710  -0.951   5.141  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.224  -0.933   5.346  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.705  -2.332   5.737  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.908  -0.504   4.046  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.454   1.492   6.512  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.983  -0.023   5.998  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.342  -1.962   5.246  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.477  -0.583   4.154  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.471  -0.234   6.133  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.781  -2.330   5.829  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.410  -3.038   4.975  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.262  -2.614   6.680  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.979  -0.580   4.160  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.642   0.518   3.820  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.585  -1.147   3.240  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.832   0.183   8.470  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.114  -0.256   9.830  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.891   0.884  10.818  1.00  0.00           C  
ATOM    186  O   PHE A 348      30.005   0.700  12.029  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.564  -0.739   9.922  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.378  -0.110   8.812  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.285   1.266   8.568  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.223  -0.904   8.028  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.037   1.847   7.540  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.976  -0.323   7.000  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.883   1.052   6.757  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.057   1.099   8.205  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.456  -1.075  10.083  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.978  -0.452  10.879  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.593  -1.813   9.825  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.637   1.880   9.165  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.295  -1.965   8.216  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.962   2.908   7.356  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.628  -0.935   6.396  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.463   1.500   5.964  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.580   2.063  10.289  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.353   3.226  11.132  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.203   2.960  12.100  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.324   3.203  13.300  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.047   4.448  10.262  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.723   4.267   9.575  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.549   4.814  10.072  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.370   3.610   8.423  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.557   4.478   9.229  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.002   3.744   8.205  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.509   2.151   9.316  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.251   3.422  11.698  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.013   5.330  10.879  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.823   4.560   9.517  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.052   3.066   7.784  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.525   4.767   9.363  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.479   3.378   7.462  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.097   2.447  11.566  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.929   2.130  12.375  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.337   1.583  13.740  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.855   2.041  14.769  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.052   1.091  11.654  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.920   0.115  10.847  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.339  -1.295  10.967  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.927   0.530   9.374  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.065   2.274  10.608  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.350   3.030  12.519  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.487   0.530  12.383  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.370   1.597  10.988  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.928   0.118  11.230  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.783  -1.932  10.217  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.270  -1.258  10.822  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.556  -1.691  11.949  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.784   0.095   8.881  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.977   1.604   9.302  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.024   0.180   8.897  1.00  0.00           H  
ATOM    239  N   SER A 351      27.214   0.589  13.743  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.653  -0.023  14.993  1.00  0.00           C  
ATOM    241  C   SER A 351      28.315   0.989  15.926  1.00  0.00           C  
ATOM    242  O   SER A 351      29.535   0.978  16.096  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.631  -1.159  14.697  1.00  0.00           C  
ATOM    244  OG  SER A 351      29.401  -1.430  15.861  1.00  0.00           O  
ATOM    245  H   SER A 351      27.562   0.250  12.894  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.791  -0.432  15.488  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.083  -2.045  14.421  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.280  -0.871  13.881  1.00  0.00           H  
ATOM    249  HG  SER A 351      30.290  -1.097  15.713  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.510   1.858  16.537  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.042   2.856  17.456  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.289   4.157  17.280  1.00  0.00           C  
ATOM    253  O   GLY A 352      26.998   4.866  18.244  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.539   1.830  16.369  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.929   2.506  18.472  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.088   3.019  17.244  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.969   4.448  16.033  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.233   5.648  15.694  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.748   5.323  15.584  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.896   6.205  15.667  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.755   6.188  14.365  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.093   6.897  14.603  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.750   7.176  13.774  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.058   6.567  13.465  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.225   3.829  15.318  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.384   6.389  16.461  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.897   5.363  13.681  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      27.932   7.965  14.640  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.517   6.565  15.538  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      24.993   6.632  13.230  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      26.260   7.850  13.103  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.287   7.741  14.569  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.203   5.497  13.414  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.006   7.051  13.646  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.646   6.920  12.533  1.00  0.00           H  
ATOM    276  N   MET A 354      24.457   4.039  15.400  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.082   3.575  15.271  1.00  0.00           C  
ATOM    278  C   MET A 354      22.362   3.616  16.616  1.00  0.00           C  
ATOM    279  O   MET A 354      21.170   3.913  16.689  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.055   2.146  14.734  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.552   1.175  15.809  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.157   0.641  16.832  1.00  0.00           S  
ATOM    283  CE  MET A 354      21.687  -0.799  15.842  1.00  0.00           C  
ATOM    284  H   MET A 354      25.182   3.394  15.348  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.575   4.209  14.569  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.043   1.887  14.457  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.689   2.081  13.869  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.000   0.315  15.334  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.286   1.665  16.429  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.438  -0.480  14.839  1.00  0.00           H  
ATOM    291  HE2 MET A 354      20.831  -1.279  16.287  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.513  -1.497  15.809  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.100   3.303  17.673  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.545   3.289  19.018  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.150   4.693  19.439  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.369   4.874  20.374  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.577   2.729  19.998  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.039   3.073  17.544  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.670   2.657  19.031  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.512   2.566  19.479  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.221   1.793  20.399  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.729   3.433  20.802  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.692   5.681  18.734  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.390   7.074  19.028  1.00  0.00           C  
ATOM    305  C   LEU A 356      21.777   7.752  17.811  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.343   8.900  17.899  1.00  0.00           O  
ATOM    307  CB  LEU A 356      23.650   7.825  19.477  1.00  0.00           C  
ATOM    308  CG  LEU A 356      24.763   7.674  18.440  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      24.840   8.939  17.581  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      26.096   7.472  19.164  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.301   5.467  17.996  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.669   7.108  19.832  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      23.417   8.872  19.600  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      23.987   7.421  20.420  1.00  0.00           H  
ATOM    315  HG  LEU A 356      24.558   6.824  17.814  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      25.316   9.727  18.144  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      23.845   9.247  17.300  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      25.418   8.734  16.692  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.904   7.503  18.449  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      26.093   6.514  19.663  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      26.232   8.256  19.894  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.735   7.035  16.678  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.146   7.597  15.457  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.932   8.443  15.823  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.751   9.549  15.316  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.732   6.462  14.492  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.719   6.416  13.316  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.309   6.683  13.945  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.444   5.189  12.439  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.099   6.115  16.668  1.00  0.00           H  
ATOM    331  HA  ILE A 357      21.877   8.224  14.970  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.761   5.526  15.025  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.608   7.311  12.722  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.726   6.362  13.693  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.588   6.590  14.745  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.095   5.937  13.195  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.235   7.664  13.499  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.047   5.509  11.488  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.728   4.545  12.928  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      22.365   4.647  12.280  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.112   7.905  16.718  1.00  0.00           N  
ATOM    342  CA  ALA A 358      17.915   8.606  17.166  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.209   9.400  18.435  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.771  10.541  18.582  1.00  0.00           O  
ATOM    345  CB  ALA A 358      16.790   7.606  17.434  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.321   7.017  17.088  1.00  0.00           H  
ATOM    347  HA  ALA A 358      17.598   9.288  16.390  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      15.838   8.066  17.216  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      16.816   7.304  18.471  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      16.922   6.738  16.804  1.00  0.00           H  
ATOM    351  N   SER A 359      18.956   8.786  19.347  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.309   9.439  20.603  1.00  0.00           C  
ATOM    353  C   SER A 359      20.258  10.607  20.354  1.00  0.00           C  
ATOM    354  O   SER A 359      20.715  11.258  21.293  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.975   8.433  21.542  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.450   8.595  22.853  1.00  0.00           O  
ATOM    357  H   SER A 359      19.278   7.876  19.171  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.410   9.807  21.070  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.775   7.431  21.200  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.044   8.602  21.547  1.00  0.00           H  
ATOM    361  HG  SER A 359      20.116   9.034  23.387  1.00  0.00           H  
ATOM    362  N   GLY A 360      20.557  10.859  19.082  1.00  0.00           N  
ATOM    363  CA  GLY A 360      21.462  11.944  18.718  1.00  0.00           C  
ATOM    364  C   GLY A 360      20.712  13.110  18.097  1.00  0.00           C  
ATOM    365  O   GLY A 360      21.319  14.082  17.650  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.167  10.302  18.377  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      21.981  12.286  19.598  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      22.179  11.576  18.002  1.00  0.00           H  
ATOM    369  N   VAL A 361      19.393  13.004  18.065  1.00  0.00           N  
ATOM    370  CA  VAL A 361      18.568  14.049  17.485  1.00  0.00           C  
ATOM    371  C   VAL A 361      17.203  14.079  18.173  1.00  0.00           C  
ATOM    372  O   VAL A 361      16.776  15.119  18.677  1.00  0.00           O  
ATOM    373  CB  VAL A 361      18.431  13.791  15.975  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.017  14.119  15.486  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      19.431  14.664  15.211  1.00  0.00           C  
ATOM    376  H   VAL A 361      18.967  12.205  18.434  1.00  0.00           H  
ATOM    377  HA  VAL A 361      19.055  14.997  17.636  1.00  0.00           H  
ATOM    378  HB  VAL A 361      18.650  12.749  15.779  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.730  15.099  15.840  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.322  13.378  15.852  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.004  14.113  14.406  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      20.435  14.414  15.514  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      19.238  15.705  15.424  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      19.323  14.489  14.151  1.00  0.00           H  
ATOM    385  N   VAL A 362      16.537  12.929  18.209  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.231  12.825  18.858  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.336  14.011  18.501  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.321  14.252  19.154  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.425  12.769  20.374  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.067  12.639  21.068  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.296  11.563  20.730  1.00  0.00           C  
ATOM    392  H   VAL A 362      16.936  12.131  17.803  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.753  11.914  18.536  1.00  0.00           H  
ATOM    394  HB  VAL A 362      15.914  13.674  20.704  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.160  11.979  21.919  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.344  12.232  20.376  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      13.739  13.611  21.403  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.173  11.326  21.776  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      17.330  11.801  20.533  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.000  10.716  20.131  1.00  0.00           H  
ATOM    401  N   MET A 363      14.715  14.749  17.466  1.00  0.00           N  
ATOM    402  CA  MET A 363      13.935  15.904  17.038  1.00  0.00           C  
ATOM    403  C   MET A 363      13.479  16.715  18.249  1.00  0.00           C  
ATOM    404  O   MET A 363      14.230  16.891  19.208  1.00  0.00           O  
ATOM    405  CB  MET A 363      12.715  15.447  16.235  1.00  0.00           C  
ATOM    406  CG  MET A 363      13.078  14.211  15.411  1.00  0.00           C  
ATOM    407  SD  MET A 363      11.771  13.891  14.201  1.00  0.00           S  
ATOM    408  CE  MET A 363      11.204  12.317  14.890  1.00  0.00           C  
ATOM    409  H   MET A 363      15.530  14.512  16.984  1.00  0.00           H  
ATOM    410  HA  MET A 363      14.552  16.531  16.410  1.00  0.00           H  
ATOM    411  HB2 MET A 363      11.909  15.202  16.912  1.00  0.00           H  
ATOM    412  HB3 MET A 363      12.401  16.239  15.573  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.012  14.384  14.895  1.00  0.00           H  
ATOM    414  HG3 MET A 363      13.180  13.359  16.066  1.00  0.00           H  
ATOM    415  HE1 MET A 363      10.290  12.016  14.395  1.00  0.00           H  
ATOM    416  HE2 MET A 363      11.017  12.431  15.946  1.00  0.00           H  
ATOM    417  HE3 MET A 363      11.966  11.564  14.740  1.00  0.00           H  
ATOM    418  N   ARG A 364      12.243  17.201  18.199  1.00  0.00           N  
ATOM    419  CA  ARG A 364      11.698  17.987  19.301  1.00  0.00           C  
ATOM    420  C   ARG A 364      10.176  17.881  19.331  1.00  0.00           C  
ATOM    421  O   ARG A 364       9.471  18.818  18.959  1.00  0.00           O  
ATOM    422  CB  ARG A 364      12.108  19.453  19.153  1.00  0.00           C  
ATOM    423  CG  ARG A 364      11.544  20.263  20.322  1.00  0.00           C  
ATOM    424  CD  ARG A 364      12.636  21.178  20.881  1.00  0.00           C  
ATOM    425  NE  ARG A 364      12.062  22.130  21.823  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      11.878  21.810  23.099  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      12.207  20.622  23.529  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      11.368  22.683  23.925  1.00  0.00           N  
ATOM    429  H   ARG A 364      11.688  17.027  17.411  1.00  0.00           H  
ATOM    430  HA  ARG A 364      12.094  17.606  20.229  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      13.186  19.527  19.149  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      11.717  19.845  18.225  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.713  20.862  19.978  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      11.208  19.592  21.097  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      13.378  20.580  21.387  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      13.102  21.713  20.066  1.00  0.00           H  
ATOM    437  HE  ARG A 364      11.809  23.023  21.510  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      12.598  19.953  22.896  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      12.069  20.381  24.489  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      11.115  23.593  23.597  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.229  22.441  24.885  1.00  0.00           H  
ATOM    442  N   PRO A 365       9.670  16.760  19.764  1.00  0.00           N  
ATOM    443  CA  PRO A 365       8.205  16.513  19.847  1.00  0.00           C  
ATOM    444  C   PRO A 365       7.591  17.100  21.116  1.00  0.00           C  
ATOM    445  O   PRO A 365       6.491  17.651  21.086  1.00  0.00           O  
ATOM    446  CB  PRO A 365       8.112  14.989  19.849  1.00  0.00           C  
ATOM    447  CG  PRO A 365       9.390  14.511  20.462  1.00  0.00           C  
ATOM    448  CD  PRO A 365      10.442  15.596  20.225  1.00  0.00           C  
ATOM    449  HA  PRO A 365       7.709  16.903  18.975  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       7.266  14.667  20.441  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       8.027  14.617  18.840  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       9.254  14.357  21.522  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       9.706  13.595  19.991  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      10.958  15.820  21.148  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      11.141  15.287  19.463  1.00  0.00           H  
ATOM    456  N   LYS A 366       8.309  16.977  22.227  1.00  0.00           N  
ATOM    457  CA  LYS A 366       7.827  17.498  23.501  1.00  0.00           C  
ATOM    458  C   LYS A 366       6.534  16.801  23.911  1.00  0.00           C  
ATOM    459  O   LYS A 366       5.577  17.448  24.339  1.00  0.00           O  
ATOM    460  CB  LYS A 366       7.584  19.005  23.393  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.736  19.656  22.625  1.00  0.00           C  
ATOM    462  CD  LYS A 366       8.716  21.167  22.862  1.00  0.00           C  
ATOM    463  CE  LYS A 366       7.305  21.704  22.617  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       7.359  23.183  22.448  1.00  0.00           N  
ATOM    465  H   LYS A 366       9.180  16.527  22.190  1.00  0.00           H  
ATOM    466  HA  LYS A 366       8.576  17.320  24.258  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       6.655  19.183  22.870  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       7.526  19.432  24.382  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       9.675  19.248  22.971  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       8.624  19.457  21.570  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       9.010  21.375  23.880  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       9.405  21.647  22.182  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       6.898  21.253  21.723  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       6.676  21.460  23.460  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       6.494  23.510  21.975  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       8.187  23.435  21.869  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       7.435  23.636  23.379  1.00  0.00           H  
ATOM    478  N   LYS A 367       6.514  15.479  23.780  1.00  0.00           N  
ATOM    479  CA  LYS A 367       5.334  14.703  24.142  1.00  0.00           C  
ATOM    480  C   LYS A 367       4.869  15.059  25.551  1.00  0.00           C  
ATOM    481  O   LYS A 367       4.099  16.002  25.735  1.00  0.00           O  
ATOM    482  CB  LYS A 367       5.652  13.208  24.070  1.00  0.00           C  
ATOM    483  CG  LYS A 367       5.273  12.670  22.688  1.00  0.00           C  
ATOM    484  CD  LYS A 367       3.775  12.361  22.647  1.00  0.00           C  
ATOM    485  CE  LYS A 367       3.552  10.875  22.936  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       4.143  10.532  24.260  1.00  0.00           N  
ATOM    487  H   LYS A 367       7.307  15.017  23.435  1.00  0.00           H  
ATOM    488  HA  LYS A 367       4.540  14.925  23.445  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       6.708  13.058  24.240  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       5.088  12.682  24.826  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       5.509  13.411  21.938  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       5.830  11.766  22.490  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       3.263  12.954  23.392  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       3.386  12.598  21.669  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       2.493  10.666  22.950  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       4.026  10.284  22.166  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       3.898   9.552  24.506  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       3.766  11.177  24.985  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       5.177  10.627  24.214  1.00  0.00           H  
HETATM  500  N   NH2 A 368       5.297  14.357  26.564  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       5.909  13.607  26.416  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       5.004  14.579  27.473  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A 336      37.574   9.417  -6.664  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.532   8.962  -6.040  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.723   9.834  -8.124  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.745   9.975  -8.560  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.252   9.066  -8.667  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.277  10.759  -8.179  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.370   9.578  -6.126  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.112   9.217  -4.736  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.618   9.294  -4.414  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.235   9.446  -3.254  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.901  10.145  -3.797  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.271  11.547  -3.756  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.069  12.079  -5.176  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.839  13.590  -5.125  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.133  14.297  -5.343  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.645   9.948  -6.671  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.447   8.204  -4.576  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.898   9.726  -2.800  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.919  10.222  -4.147  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.321  11.505  -3.249  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.930  12.214  -3.220  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.947  11.870  -5.770  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.208  11.603  -5.622  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.139  13.875  -5.896  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.439  13.860  -4.158  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.180  15.134  -4.727  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.201  14.595  -6.338  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.920  13.658  -5.116  1.00  0.00           H  
ATOM     29  N   SER A 338      33.783   9.184  -5.447  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.334   9.246  -5.259  1.00  0.00           C  
ATOM     31  C   SER A 338      31.671   7.931  -5.659  1.00  0.00           C  
ATOM     32  O   SER A 338      30.878   7.886  -6.600  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.753  10.381  -6.100  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.482  10.748  -5.579  1.00  0.00           O  
ATOM     35  H   SER A 338      34.145   9.061  -6.348  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.120   9.442  -4.221  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.410  11.234  -6.062  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.652  10.053  -7.127  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.283  11.637  -5.879  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.990   6.864  -4.933  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.406   5.556  -5.218  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.993   4.487  -4.285  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.706   4.483  -3.087  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.628   5.194  -6.696  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.895   5.844  -7.212  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.029   5.942  -6.396  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.926   6.352  -8.515  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.193   6.547  -6.884  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.089   6.958  -9.005  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.223   7.055  -8.189  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.370   7.652  -8.670  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.621   6.958  -4.189  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.342   5.613  -5.039  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.693   4.124  -6.812  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.790   5.556  -7.273  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.015   5.554  -5.393  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.052   6.276  -9.145  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.062   6.622  -6.252  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.112   7.349 -10.009  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.092   7.426  -8.080  1.00  0.00           H  
ATOM     61  N   MET A 340      32.815   3.592  -4.829  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.426   2.537  -4.028  1.00  0.00           C  
ATOM     63  C   MET A 340      34.339   3.134  -2.965  1.00  0.00           C  
ATOM     64  O   MET A 340      34.900   2.417  -2.137  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.237   1.609  -4.933  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.168   2.440  -5.819  1.00  0.00           C  
ATOM     67  SD  MET A 340      34.393   2.694  -7.434  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.684   3.744  -8.149  1.00  0.00           C  
ATOM     69  H   MET A 340      33.017   3.643  -5.785  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.651   1.965  -3.546  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.823   0.936  -4.325  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.566   1.040  -5.557  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.350   3.397  -5.352  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.104   1.918  -5.946  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.251   4.208  -7.354  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.231   4.509  -8.758  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.339   3.140  -8.762  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.483   4.451  -3.001  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.332   5.146  -2.045  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.527   5.602  -0.835  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.057   5.707   0.272  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.961   6.365  -2.715  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.011   4.966  -3.687  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.117   4.481  -1.719  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.462   6.059  -3.621  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.674   6.818  -2.043  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.187   7.079  -2.955  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.251   5.893  -1.056  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.392   6.359   0.024  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.575   5.214   0.623  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.503   5.075   1.844  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.463   7.454  -0.501  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.136   6.847  -0.873  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.145   6.669   0.101  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.897   6.454  -2.195  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.915   6.099  -0.249  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.667   5.883  -2.543  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.676   5.706  -1.571  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.464   5.143  -1.915  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.884   5.802  -1.961  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.012   6.781   0.799  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.317   8.202   0.264  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.906   7.911  -1.376  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.329   6.973   1.121  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.661   6.592  -2.943  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.153   5.962   0.503  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.486   5.580  -3.563  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.450   4.243  -1.582  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.956   4.399  -0.230  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.153   3.284   0.260  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.027   2.306   1.037  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.529   1.500   1.823  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.448   2.568  -0.904  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.430   1.654  -1.653  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.320   0.213  -1.138  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.086   1.671  -3.144  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.040   4.551  -1.194  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.400   3.675   0.927  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.629   1.980  -0.519  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.061   3.308  -1.590  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.439   2.013  -1.512  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.270  -0.285  -1.266  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.562  -0.311  -1.702  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.052   0.212  -0.094  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.393   2.610  -3.573  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.020   1.552  -3.268  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.598   0.861  -3.641  1.00  0.00           H  
ATOM    128  N   SER A 344      32.334   2.394   0.817  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.276   1.521   1.507  1.00  0.00           C  
ATOM    130  C   SER A 344      33.710   2.155   2.823  1.00  0.00           C  
ATOM    131  O   SER A 344      34.539   1.604   3.547  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.502   1.276   0.627  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.268   0.211   1.175  1.00  0.00           O  
ATOM    134  H   SER A 344      32.671   3.060   0.186  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.797   0.576   1.711  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.188   1.010  -0.369  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.100   2.178   0.584  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.673  -0.523   1.347  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.142   3.322   3.120  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.471   4.043   4.346  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.228   4.248   5.206  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.252   5.008   6.175  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.075   5.404   3.996  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.491   3.711   2.498  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.196   3.474   4.907  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      35.017   5.260   3.488  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.237   5.969   4.902  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.396   5.943   3.352  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.141   3.572   4.848  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.897   3.698   5.599  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.113   2.390   5.573  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.031   2.315   4.988  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.041   4.815   5.001  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.834   4.548   3.509  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.346   4.559   3.178  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.787   5.640   3.092  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.789   3.487   3.010  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.176   2.982   4.066  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.129   3.949   6.623  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.083   4.841   5.500  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.542   5.762   5.130  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.337   5.313   2.937  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.249   3.583   3.261  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.663   1.363   6.208  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.004   0.062   6.248  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.161  -0.581   7.623  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.786  -1.735   7.830  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.600  -0.855   5.178  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.118  -0.931   5.353  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.565  -2.393   5.317  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.800  -0.163   4.221  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.526   1.481   6.653  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.956   0.200   6.044  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.175  -1.843   5.274  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.372  -0.460   4.199  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.394  -0.495   6.302  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.638  -2.445   5.432  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.282  -2.833   4.371  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.090  -2.936   6.122  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.872  -0.222   4.340  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.491   0.871   4.249  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.520  -0.597   3.273  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.731   0.174   8.553  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.956  -0.317   9.906  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.574   0.748  10.928  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.252   0.439  12.075  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.434  -0.670  10.077  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.255   0.601  10.051  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.329   1.363   8.878  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.934   1.020  11.201  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.083   2.541   8.855  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.689   2.199  11.178  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.763   2.960  10.005  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.016   1.082   8.321  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.360  -1.202  10.070  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.577  -1.176  11.021  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.747  -1.316   9.270  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.810   1.045   7.992  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.877   0.435  12.106  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.136   3.126   7.948  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.214   2.522  12.065  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.346   3.870   9.988  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.623   2.003  10.499  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.294   3.120  11.376  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.960   2.889  12.084  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.847   3.109  13.289  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.236   4.414  10.562  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.015   4.410   9.684  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.881   5.145   9.988  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.741   3.770   8.501  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.984   4.931   9.009  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.457   4.100   8.076  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.894   2.184   9.574  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.069   3.216  12.120  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.197   5.258  11.231  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.121   4.485   9.943  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.416   3.106   7.982  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.000   5.378   8.979  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.999   3.791   7.268  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.955   2.451  11.331  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.638   2.203  11.906  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.761   1.540  13.275  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.064   1.910  14.209  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.796   1.306  10.985  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.465   1.164   9.617  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.717   0.295   9.740  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.487   0.503   8.643  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.100   2.298  10.380  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.128   3.147  12.023  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.691   0.330  11.434  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.819   1.746  10.854  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.736   2.139   9.246  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.931   0.112  10.783  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      27.550   0.805   9.286  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      26.553  -0.645   9.236  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.166  -0.447   9.044  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.976   0.348   7.693  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.629   1.145   8.505  1.00  0.00           H  
ATOM    239  N   SER A 351      26.646   0.556  13.386  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.836  -0.156  14.650  1.00  0.00           C  
ATOM    241  C   SER A 351      27.213   0.797  15.786  1.00  0.00           C  
ATOM    242  O   SER A 351      28.361   0.816  16.231  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.931  -1.210  14.490  1.00  0.00           C  
ATOM    244  OG  SER A 351      29.201  -0.571  14.496  1.00  0.00           O  
ATOM    245  H   SER A 351      27.175   0.295  12.603  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.916  -0.655  14.909  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.883  -1.910  15.306  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.787  -1.739  13.557  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.493  -0.483  13.585  1.00  0.00           H  
ATOM    250  N   GLY A 352      26.247   1.588  16.251  1.00  0.00           N  
ATOM    251  CA  GLY A 352      26.498   2.533  17.331  1.00  0.00           C  
ATOM    252  C   GLY A 352      25.801   3.841  17.021  1.00  0.00           C  
ATOM    253  O   GLY A 352      25.258   4.505  17.904  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.343   1.544  15.855  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      26.118   2.129  18.259  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      27.559   2.708  17.419  1.00  0.00           H  
ATOM    257  N   ILE A 353      25.807   4.183  15.744  1.00  0.00           N  
ATOM    258  CA  ILE A 353      25.164   5.393  15.275  1.00  0.00           C  
ATOM    259  C   ILE A 353      23.745   5.064  14.820  1.00  0.00           C  
ATOM    260  O   ILE A 353      22.909   5.947  14.642  1.00  0.00           O  
ATOM    261  CB  ILE A 353      25.970   5.970  14.114  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      27.219   6.663  14.664  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.126   6.983  13.344  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.411   6.363  13.754  1.00  0.00           C  
ATOM    265  H   ILE A 353      26.246   3.595  15.094  1.00  0.00           H  
ATOM    266  HA  ILE A 353      25.129   6.113  16.076  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.262   5.167  13.453  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      27.053   7.729  14.700  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      27.427   6.296  15.658  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      25.776   7.663  12.815  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      24.510   7.538  14.034  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      24.500   6.461  12.638  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.288   6.863  14.136  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      28.199   6.718  12.758  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.586   5.298  13.730  1.00  0.00           H  
ATOM    276  N   MET A 354      23.492   3.769  14.639  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.185   3.294  14.205  1.00  0.00           C  
ATOM    278  C   MET A 354      21.169   3.400  15.338  1.00  0.00           C  
ATOM    279  O   MET A 354      20.008   3.746  15.124  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.274   1.833  13.769  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.578   0.966  14.990  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.270  -0.618  14.450  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.026  -0.997  13.191  1.00  0.00           C  
ATOM    284  H   MET A 354      24.200   3.123  14.804  1.00  0.00           H  
ATOM    285  HA  MET A 354      21.863   3.881  13.367  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.332   1.532  13.336  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.059   1.718  13.042  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.288   1.475  15.623  1.00  0.00           H  
ATOM    289  HG3 MET A 354      21.666   0.792  15.541  1.00  0.00           H  
ATOM    290  HE1 MET A 354      22.206  -0.390  12.314  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.043  -0.782  13.578  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.087  -2.044  12.930  1.00  0.00           H  
ATOM    293  N   ALA A 355      21.624   3.084  16.545  1.00  0.00           N  
ATOM    294  CA  ALA A 355      20.767   3.128  17.721  1.00  0.00           C  
ATOM    295  C   ALA A 355      20.296   4.549  17.974  1.00  0.00           C  
ATOM    296  O   ALA A 355      19.327   4.772  18.701  1.00  0.00           O  
ATOM    297  CB  ALA A 355      21.533   2.616  18.941  1.00  0.00           C  
ATOM    298  H   ALA A 355      22.554   2.813  16.646  1.00  0.00           H  
ATOM    299  HA  ALA A 355      19.907   2.496  17.556  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      22.567   2.458  18.674  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      21.099   1.684  19.273  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      21.473   3.344  19.735  1.00  0.00           H  
ATOM    303  N   LEU A 356      20.990   5.503  17.364  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.641   6.906  17.516  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.360   7.536  16.158  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.932   8.687  16.092  1.00  0.00           O  
ATOM    307  CB  LEU A 356      21.760   7.672  18.235  1.00  0.00           C  
ATOM    308  CG  LEU A 356      23.087   7.483  17.502  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      23.388   8.723  16.658  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      24.206   7.282  18.526  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.750   5.255  16.794  1.00  0.00           H  
ATOM    312  HA  LEU A 356      19.745   6.976  18.113  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      21.513   8.722  18.263  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      21.856   7.299  19.243  1.00  0.00           H  
ATOM    315  HG  LEU A 356      23.023   6.620  16.863  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      23.474   9.585  17.303  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      22.587   8.882  15.951  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      24.315   8.580  16.125  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      24.113   8.020  19.309  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      25.164   7.394  18.040  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      24.132   6.293  18.951  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.590   6.774  15.077  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.328   7.290  13.726  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.083   8.169  13.747  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.038   9.223  13.114  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.127   6.120  12.735  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.361   6.008  11.828  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      18.880   6.337  11.854  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.278   4.739  10.972  1.00  0.00           C  
ATOM    330  H   ILE A 357      20.935   5.853  15.191  1.00  0.00           H  
ATOM    331  HA  ILE A 357      21.171   7.883  13.405  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.004   5.209  13.294  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.407   6.872  11.181  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.248   5.970  12.434  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.835   5.561  11.104  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      18.938   7.297  11.363  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      17.987   6.288  12.461  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.197   4.179  11.070  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      21.133   5.012   9.939  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.450   4.129  11.303  1.00  0.00           H  
ATOM    341  N   ALA A 358      18.075   7.711  14.480  1.00  0.00           N  
ATOM    342  CA  ALA A 358      16.820   8.449  14.582  1.00  0.00           C  
ATOM    343  C   ALA A 358      16.814   9.347  15.814  1.00  0.00           C  
ATOM    344  O   ALA A 358      16.087  10.339  15.868  1.00  0.00           O  
ATOM    345  CB  ALA A 358      15.647   7.469  14.656  1.00  0.00           C  
ATOM    346  H   ALA A 358      18.177   6.858  14.960  1.00  0.00           H  
ATOM    347  HA  ALA A 358      16.703   9.063  13.702  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      14.775   7.917  14.203  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      15.438   7.236  15.689  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      15.904   6.563  14.126  1.00  0.00           H  
ATOM    351  N   SER A 359      17.625   8.992  16.804  1.00  0.00           N  
ATOM    352  CA  SER A 359      17.700   9.770  18.036  1.00  0.00           C  
ATOM    353  C   SER A 359      18.767  10.856  17.926  1.00  0.00           C  
ATOM    354  O   SER A 359      19.007  11.599  18.877  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.023   8.849  19.210  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.416   8.907  19.484  1.00  0.00           O  
ATOM    357  H   SER A 359      18.179   8.189  16.708  1.00  0.00           H  
ATOM    358  HA  SER A 359      16.743  10.236  18.213  1.00  0.00           H  
ATOM    359  HB2 SER A 359      17.477   9.167  20.082  1.00  0.00           H  
ATOM    360  HB3 SER A 359      17.736   7.836  18.959  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.624   8.216  20.118  1.00  0.00           H  
ATOM    362  N   GLY A 360      19.403  10.941  16.762  1.00  0.00           N  
ATOM    363  CA  GLY A 360      20.444  11.939  16.544  1.00  0.00           C  
ATOM    364  C   GLY A 360      20.347  12.531  15.143  1.00  0.00           C  
ATOM    365  O   GLY A 360      21.344  12.616  14.425  1.00  0.00           O  
ATOM    366  H   GLY A 360      19.171  10.321  16.039  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      20.334  12.730  17.272  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      21.411  11.476  16.664  1.00  0.00           H  
ATOM    369  N   VAL A 361      19.143  12.939  14.760  1.00  0.00           N  
ATOM    370  CA  VAL A 361      18.930  13.522  13.442  1.00  0.00           C  
ATOM    371  C   VAL A 361      17.563  14.195  13.366  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.101  14.566  12.287  1.00  0.00           O  
ATOM    373  CB  VAL A 361      19.032  12.435  12.370  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.683  11.726  12.231  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      19.412  13.073  11.033  1.00  0.00           C  
ATOM    376  H   VAL A 361      18.386  12.847  15.372  1.00  0.00           H  
ATOM    377  HA  VAL A 361      19.694  14.261  13.261  1.00  0.00           H  
ATOM    378  HB  VAL A 361      19.787  11.718  12.659  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.236  11.608  13.206  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.833  10.753  11.783  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.030  12.314  11.603  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      19.066  14.094  11.008  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      18.955  12.517  10.226  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      20.486  13.054  10.918  1.00  0.00           H  
ATOM    385  N   VAL A 362      16.921  14.351  14.520  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.609  14.983  14.573  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.684  16.412  14.050  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.663  17.076  13.870  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.090  14.982  16.014  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      13.914  15.951  16.143  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      14.628  13.572  16.385  1.00  0.00           C  
ATOM    392  H   VAL A 362      17.339  14.038  15.349  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.928  14.425  13.955  1.00  0.00           H  
ATOM    394  HB  VAL A 362      15.883  15.289  16.680  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.284  16.965  16.186  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.365  15.731  17.047  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      13.259  15.842  15.291  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      14.554  13.487  17.459  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      15.341  12.850  16.016  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      13.661  13.382  15.942  1.00  0.00           H  
ATOM    401  N   MET A 363      16.900  16.873  13.804  1.00  0.00           N  
ATOM    402  CA  MET A 363      17.112  18.221  13.297  1.00  0.00           C  
ATOM    403  C   MET A 363      16.328  18.445  12.009  1.00  0.00           C  
ATOM    404  O   MET A 363      15.097  18.475  12.015  1.00  0.00           O  
ATOM    405  CB  MET A 363      18.598  18.430  13.029  1.00  0.00           C  
ATOM    406  CG  MET A 363      19.368  18.329  14.346  1.00  0.00           C  
ATOM    407  SD  MET A 363      20.161  19.916  14.706  1.00  0.00           S  
ATOM    408  CE  MET A 363      18.793  20.647  15.638  1.00  0.00           C  
ATOM    409  H   MET A 363      17.673  16.293  13.964  1.00  0.00           H  
ATOM    410  HA  MET A 363      16.787  18.934  14.039  1.00  0.00           H  
ATOM    411  HB2 MET A 363      18.945  17.667  12.347  1.00  0.00           H  
ATOM    412  HB3 MET A 363      18.752  19.404  12.593  1.00  0.00           H  
ATOM    413  HG2 MET A 363      18.683  18.078  15.143  1.00  0.00           H  
ATOM    414  HG3 MET A 363      20.121  17.559  14.263  1.00  0.00           H  
ATOM    415  HE1 MET A 363      17.933  20.750  14.992  1.00  0.00           H  
ATOM    416  HE2 MET A 363      19.084  21.619  16.003  1.00  0.00           H  
ATOM    417  HE3 MET A 363      18.548  20.008  16.476  1.00  0.00           H  
ATOM    418  N   ARG A 364      17.052  18.603  10.906  1.00  0.00           N  
ATOM    419  CA  ARG A 364      16.416  18.825   9.614  1.00  0.00           C  
ATOM    420  C   ARG A 364      17.281  18.267   8.488  1.00  0.00           C  
ATOM    421  O   ARG A 364      17.966  19.012   7.788  1.00  0.00           O  
ATOM    422  CB  ARG A 364      16.186  20.318   9.389  1.00  0.00           C  
ATOM    423  CG  ARG A 364      15.158  20.835  10.398  1.00  0.00           C  
ATOM    424  CD  ARG A 364      14.708  22.236   9.994  1.00  0.00           C  
ATOM    425  NE  ARG A 364      14.881  23.158  11.107  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      16.039  23.776  11.318  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      17.050  23.557  10.522  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      16.165  24.601  12.321  1.00  0.00           N  
ATOM    429  H   ARG A 364      18.028  18.570  10.962  1.00  0.00           H  
ATOM    430  HA  ARG A 364      15.461  18.324   9.607  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      17.116  20.851   9.519  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      15.816  20.474   8.388  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      14.304  20.173  10.415  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      15.605  20.872  11.379  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      15.294  22.577   9.156  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      13.666  22.204   9.711  1.00  0.00           H  
ATOM    437  HE  ARG A 364      14.131  23.326  11.711  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      16.954  22.923   9.755  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      17.921  24.022  10.681  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      15.391  24.769  12.930  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      17.036  25.067  12.480  1.00  0.00           H  
ATOM    442  N   PRO A 365      17.259  16.975   8.309  1.00  0.00           N  
ATOM    443  CA  PRO A 365      18.049  16.287   7.256  1.00  0.00           C  
ATOM    444  C   PRO A 365      17.339  16.293   5.905  1.00  0.00           C  
ATOM    445  O   PRO A 365      17.959  16.530   4.869  1.00  0.00           O  
ATOM    446  CB  PRO A 365      18.183  14.866   7.800  1.00  0.00           C  
ATOM    447  CG  PRO A 365      16.977  14.647   8.660  1.00  0.00           C  
ATOM    448  CD  PRO A 365      16.470  16.023   9.101  1.00  0.00           C  
ATOM    449  HA  PRO A 365      19.026  16.733   7.170  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      18.198  14.155   6.984  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      19.080  14.774   8.392  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      16.212  14.136   8.095  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      17.245  14.068   9.529  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      15.417  16.125   8.877  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      16.650  16.177  10.154  1.00  0.00           H  
ATOM    456  N   LYS A 366      16.036  16.031   5.926  1.00  0.00           N  
ATOM    457  CA  LYS A 366      15.252  16.008   4.697  1.00  0.00           C  
ATOM    458  C   LYS A 366      15.847  15.019   3.701  1.00  0.00           C  
ATOM    459  O   LYS A 366      16.041  15.343   2.529  1.00  0.00           O  
ATOM    460  CB  LYS A 366      15.216  17.405   4.073  1.00  0.00           C  
ATOM    461  CG  LYS A 366      14.822  18.431   5.138  1.00  0.00           C  
ATOM    462  CD  LYS A 366      14.804  19.829   4.519  1.00  0.00           C  
ATOM    463  CE  LYS A 366      16.054  20.596   4.951  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      17.259  19.748   4.728  1.00  0.00           N  
ATOM    465  H   LYS A 366      15.595  15.849   6.782  1.00  0.00           H  
ATOM    466  HA  LYS A 366      14.242  15.705   4.931  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      16.193  17.648   3.681  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      14.492  17.423   3.273  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      13.841  18.192   5.521  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      15.539  18.405   5.945  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      14.787  19.746   3.441  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      13.925  20.360   4.853  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      16.140  21.503   4.371  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      15.979  20.846   6.000  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      17.563  19.831   3.737  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      17.028  18.756   4.940  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      18.028  20.066   5.351  1.00  0.00           H  
ATOM    478  N   LYS A 367      16.137  13.811   4.175  1.00  0.00           N  
ATOM    479  CA  LYS A 367      16.712  12.782   3.316  1.00  0.00           C  
ATOM    480  C   LYS A 367      17.844  13.359   2.473  1.00  0.00           C  
ATOM    481  O   LYS A 367      17.644  13.703   1.309  1.00  0.00           O  
ATOM    482  CB  LYS A 367      15.633  12.205   2.399  1.00  0.00           C  
ATOM    483  CG  LYS A 367      14.471  11.680   3.244  1.00  0.00           C  
ATOM    484  CD  LYS A 367      13.806  10.504   2.525  1.00  0.00           C  
ATOM    485  CE  LYS A 367      12.566  10.063   3.304  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      11.437  10.989   3.006  1.00  0.00           N  
ATOM    487  H   LYS A 367      15.962  13.610   5.117  1.00  0.00           H  
ATOM    488  HA  LYS A 367      17.104  11.989   3.935  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      15.276  12.977   1.733  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      16.048  11.395   1.820  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      14.843  11.352   4.204  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      13.745  12.467   3.388  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      13.519  10.808   1.529  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      14.501   9.680   2.464  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      12.295   9.059   3.012  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      12.779  10.084   4.362  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      11.672  11.943   3.345  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      10.577  10.652   3.485  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      11.274  11.019   1.980  1.00  0.00           H  
HETATM  500  N   NH2 A 368      19.033  13.487   2.997  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      19.192  13.213   3.924  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      19.767  13.856   2.463  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A 336      36.099   9.514  -8.829  1.00  0.00           C  
HETATM    2  O   ACE A 336      37.311   9.375  -8.987  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      35.163   9.621 -10.027  1.00  0.00           C  
HETATM    4  H1  ACE A 336      35.504   8.961 -10.811  1.00  0.00           H  
HETATM    5  H2  ACE A 336      35.157  10.639 -10.390  1.00  0.00           H  
HETATM    6  H3  ACE A 336      34.163   9.340  -9.731  1.00  0.00           H  
ATOM      7  N   LYS A 337      35.526   9.579  -7.631  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.318   9.489  -6.406  1.00  0.00           C  
ATOM      9  C   LYS A 337      35.416   9.404  -5.176  1.00  0.00           C  
ATOM     10  O   LYS A 337      35.833   9.743  -4.069  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.249  10.707  -6.289  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.454  11.973  -5.929  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.271  12.147  -6.884  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.749  13.583  -6.789  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.366  14.407  -7.867  1.00  0.00           N  
ATOM     16  H   LYS A 337      34.556   9.690  -7.569  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.924   8.596  -6.450  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.984  10.519  -5.521  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.753  10.863  -7.231  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      36.090  11.898  -4.916  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.103  12.833  -6.009  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      35.592  11.949  -7.896  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      34.481  11.464  -6.611  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      33.675  13.584  -6.906  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.007  13.997  -5.826  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.994  15.120  -7.442  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.617  14.884  -8.409  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.918  13.796  -8.500  1.00  0.00           H  
ATOM     29  N   SER A 338      34.180   8.946  -5.376  1.00  0.00           N  
ATOM     30  CA  SER A 338      33.230   8.822  -4.274  1.00  0.00           C  
ATOM     31  C   SER A 338      32.669   7.406  -4.195  1.00  0.00           C  
ATOM     32  O   SER A 338      32.818   6.740  -3.182  1.00  0.00           O  
ATOM     33  CB  SER A 338      32.083   9.815  -4.463  1.00  0.00           C  
ATOM     34  OG  SER A 338      31.532   9.655  -5.763  1.00  0.00           O  
ATOM     35  H   SER A 338      33.904   8.686  -6.278  1.00  0.00           H  
ATOM     36  HA  SER A 338      33.734   9.047  -3.347  1.00  0.00           H  
ATOM     37  HB2 SER A 338      31.319   9.628  -3.728  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.458  10.823  -4.341  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.056   8.821  -5.782  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.032   6.964  -5.278  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.430   5.620  -5.365  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.021   4.616  -4.353  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.704   4.657  -3.165  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.608   5.088  -6.794  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.917   5.586  -7.388  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.036   5.814  -6.576  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.994   5.817  -8.766  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.230   6.272  -7.144  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.189   6.276  -9.334  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.307   6.503  -8.522  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.487   6.949  -9.082  1.00  0.00           O  
ATOM     52  H   TYR A 339      31.963   7.558  -6.054  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.372   5.711  -5.173  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.600   4.009  -6.789  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.790   5.441  -7.405  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.999   5.642  -5.522  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.132   5.642  -9.392  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.081   6.448  -6.509  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.247   6.454 -10.395  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.186   6.828  -8.436  1.00  0.00           H  
ATOM     61  N   MET A 340      32.867   3.708  -4.842  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.488   2.688  -3.997  1.00  0.00           C  
ATOM     63  C   MET A 340      34.345   3.311  -2.901  1.00  0.00           C  
ATOM     64  O   MET A 340      34.891   2.606  -2.053  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.367   1.784  -4.862  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.497   2.613  -5.486  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.970   1.886  -7.074  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.934   3.413  -8.044  1.00  0.00           C  
ATOM     69  H   MET A 340      33.073   3.720  -5.801  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.716   2.090  -3.543  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.790   1.000  -4.248  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.771   1.344  -5.647  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.160   3.628  -5.642  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.350   2.616  -4.824  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.216   3.197  -9.065  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.629   4.124  -7.625  1.00  0.00           H  
ATOM     77  HE3 MET A 340      34.938   3.831  -8.019  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.475   4.628  -2.932  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.286   5.329  -1.945  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.450   5.771  -0.749  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.971   5.968   0.349  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.905   6.564  -2.594  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.027   5.139  -3.638  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.076   4.679  -1.606  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.579   6.259  -3.379  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.447   7.129  -1.850  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.119   7.178  -3.012  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.161   5.956  -0.982  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.259   6.413   0.060  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.427   5.268   0.636  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.322   5.124   1.854  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.352   7.503  -0.517  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.011   6.913  -0.877  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.026   6.751   0.104  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.759   6.518  -2.196  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.788   6.193  -0.234  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.521   5.959  -2.533  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.535   5.797  -1.553  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.314   5.246  -1.887  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.811   5.804  -1.882  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.846   6.846   0.857  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.220   8.288   0.212  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.815   7.911  -1.410  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.221   7.056   1.122  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.513   6.647  -2.952  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.029   6.067   0.522  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.333   5.654  -3.551  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.362   4.948  -2.799  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.826   4.458  -0.236  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.003   3.345   0.229  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.834   2.373   1.061  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.290   1.563   1.812  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.359   2.616  -0.960  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.385   1.719  -1.666  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.249   0.270  -1.178  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.127   1.758  -3.174  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.933   4.615  -1.197  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.216   3.741   0.853  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.536   2.012  -0.606  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.985   3.346  -1.663  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.383   2.078  -1.461  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.485  -0.231  -1.753  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.978   0.257  -0.133  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.190  -0.242  -1.311  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.673   0.959  -3.654  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.453   2.706  -3.571  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.071   1.634  -3.362  1.00  0.00           H  
ATOM    128  N   SER A 344      32.151   2.463   0.929  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.045   1.591   1.681  1.00  0.00           C  
ATOM    130  C   SER A 344      33.389   2.223   3.026  1.00  0.00           C  
ATOM    131  O   SER A 344      34.141   1.653   3.816  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.327   1.343   0.887  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.285   0.712   1.727  1.00  0.00           O  
ATOM    134  H   SER A 344      32.530   3.131   0.321  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.551   0.646   1.852  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.115   0.703   0.048  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.715   2.288   0.528  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.702   0.008   1.224  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.829   3.405   3.272  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.074   4.122   4.520  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.765   4.357   5.267  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.643   5.307   6.040  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.739   5.466   4.223  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.240   3.805   2.599  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.733   3.536   5.142  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.699   5.298   3.755  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.879   6.010   5.145  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.110   6.039   3.558  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.788   3.488   5.028  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.490   3.613   5.682  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.792   2.260   5.753  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.609   2.146   5.434  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.611   4.595   4.909  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.646   4.245   3.422  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.227   4.176   2.867  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.490   5.129   3.060  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.899   3.172   2.257  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.942   2.752   4.400  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.635   3.987   6.684  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.596   4.530   5.272  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      28.981   5.599   5.051  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.204   5.001   2.890  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.127   3.287   3.292  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.535   1.241   6.172  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.986  -0.106   6.285  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.180  -0.644   7.699  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.795  -1.772   8.004  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.671  -1.033   5.278  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.172  -1.083   5.568  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.557  -2.493   6.023  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.948  -0.729   4.297  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.473   1.398   6.411  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.930  -0.075   6.067  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.253  -2.025   5.359  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.513  -0.656   4.278  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.411  -0.375   6.348  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.616  -2.527   6.230  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.320  -3.200   5.242  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.007  -2.745   6.917  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.617  -1.360   3.486  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      33.003  -0.884   4.465  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.771   0.305   4.044  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.775   0.178   8.555  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.013  -0.213   9.940  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.681   0.944  10.876  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.657   0.785  12.096  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.478  -0.619  10.124  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.315  -0.007   9.022  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.251   1.369   8.780  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.150  -0.818   8.243  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.022   1.938   7.760  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.922  -0.249   7.222  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.857   1.128   6.981  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.054   1.067   8.252  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.383  -1.054  10.183  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.831  -0.266  11.082  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.560  -1.695  10.084  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.611   1.994   9.379  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.199  -1.880   8.428  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.971   3.001   7.577  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.566  -0.874   6.621  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.453   1.566   6.193  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.437   2.113  10.291  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.120   3.299  11.071  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.882   3.068  11.935  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.599   3.850  12.843  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.895   4.496  10.143  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.737   4.230   9.215  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.732   5.162   9.010  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.419   3.155   8.422  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.865   4.638   8.125  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.237   3.416   7.734  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.483   2.178   9.315  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.958   3.518  11.715  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.682   5.374  10.736  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.788   4.669   9.559  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.998   2.249   8.337  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.978   5.143   7.774  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.776   2.827   7.099  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.155   1.991  11.647  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.949   1.661  12.405  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.039   0.246  12.967  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.070  -0.512  12.921  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.719   1.770  11.504  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.637   3.178  10.913  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.463   3.250   9.933  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.427   4.203  12.033  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.435   1.404  10.913  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.844   2.357  13.224  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.798   1.047  10.704  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.829   1.568  12.082  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.555   3.397  10.389  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.676   2.635   9.071  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.320   4.273   9.619  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.567   2.893  10.418  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.385   4.515  12.419  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.846   3.761  12.828  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.903   5.062  11.640  1.00  0.00           H  
ATOM    239  N   SER A 351      27.206  -0.106  13.497  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.403  -1.436  14.061  1.00  0.00           C  
ATOM    241  C   SER A 351      26.201  -1.843  14.906  1.00  0.00           C  
ATOM    242  O   SER A 351      26.096  -1.470  16.075  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.666  -1.455  14.922  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.640  -2.597  15.770  1.00  0.00           O  
ATOM    245  H   SER A 351      27.944   0.538  13.506  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.520  -2.143  13.255  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.536  -1.505  14.289  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.709  -0.553  15.519  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.532  -2.292  16.674  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.294  -2.604  14.304  1.00  0.00           N  
ATOM    251  CA  GLY A 352      24.098  -3.055  15.004  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.925  -3.129  14.039  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.160  -4.090  14.045  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.429  -2.867  13.367  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.278  -4.033  15.427  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.863  -2.359  15.795  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.801  -2.106  13.204  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.732  -2.057  12.218  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.241  -2.561  10.871  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.568  -3.329  10.184  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.228  -0.623  12.070  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.493  -0.207  13.345  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.272  -0.537  10.878  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.992   1.167  13.798  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.450  -1.372  13.244  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.917  -2.682  12.548  1.00  0.00           H  
ATOM    267  HB  ILE A 353      22.069   0.036  11.904  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.431  -0.157  13.148  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.681  -0.931  14.123  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.815  -0.217  10.002  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.488   0.173  11.097  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.836  -1.509  10.697  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.805   1.892  13.020  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      22.052   1.117  13.996  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      20.471   1.461  14.697  1.00  0.00           H  
ATOM    276  N   MET A 354      23.440  -2.115  10.511  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.064  -2.498   9.249  1.00  0.00           C  
ATOM    278  C   MET A 354      24.404  -3.982   9.238  1.00  0.00           C  
ATOM    279  O   MET A 354      24.524  -4.595   8.177  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.343  -1.686   9.035  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.366  -2.055  10.111  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.351  -3.466   9.545  1.00  0.00           S  
ATOM    283  CE  MET A 354      28.128  -3.851  11.133  1.00  0.00           C  
ATOM    284  H   MET A 354      23.916  -1.513  11.111  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.385  -2.285   8.443  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.749  -1.905   8.059  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.116  -0.633   9.103  1.00  0.00           H  
ATOM    288  HG2 MET A 354      27.016  -1.213  10.293  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.851  -2.318  11.023  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.743  -4.734  11.026  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.367  -4.034  11.874  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.739  -3.016  11.446  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.562  -4.551  10.424  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.894  -5.962  10.545  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.647  -6.818  10.358  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.734  -8.040  10.233  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.512  -6.228  11.917  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.455  -4.011  11.233  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.613  -6.219   9.782  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.364  -5.365  12.550  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      26.570  -6.416  11.805  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.040  -7.091  12.365  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.487  -6.162  10.330  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.219  -6.862  10.146  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.482  -6.290   8.946  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.554  -6.910   8.428  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.333  -6.720  11.387  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.998  -5.802  12.409  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      20.003  -5.490  13.530  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.228  -6.492  13.005  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.484  -5.184  10.429  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.414  -7.909   9.973  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.383  -6.296  11.096  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.171  -7.692  11.828  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.294  -4.883  11.924  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      20.470  -5.671  14.487  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.135  -6.125  13.427  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      19.701  -4.456  13.467  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.084  -6.629  14.066  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      23.099  -5.877  12.837  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      22.371  -7.453  12.534  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.901  -5.099   8.522  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.278  -4.427   7.382  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.824  -5.444   6.340  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.698  -5.384   5.847  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.279  -3.435   6.752  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.022  -2.011   7.277  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.182  -3.438   5.218  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.636  -1.506   6.855  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.641  -4.657   8.994  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.419  -3.887   7.739  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.278  -3.737   7.029  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.079  -2.010   8.352  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.775  -1.346   6.882  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.748  -2.607   4.826  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.149  -3.337   4.916  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.587  -4.361   4.827  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      19.736  -0.545   6.376  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      19.015  -1.407   7.732  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      19.178  -2.204   6.172  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.712  -6.373   6.004  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.395  -7.394   5.012  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.795  -8.627   5.678  1.00  0.00           C  
ATOM    344  O   ALA A 358      19.117  -9.426   5.033  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.660  -7.785   4.247  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.597  -6.369   6.427  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.678  -6.991   4.313  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.386  -8.251   3.313  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.238  -8.478   4.840  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      22.248  -6.902   4.051  1.00  0.00           H  
ATOM    351  N   SER A 359      20.050  -8.774   6.973  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.531  -9.913   7.720  1.00  0.00           C  
ATOM    353  C   SER A 359      18.166  -9.585   8.318  1.00  0.00           C  
ATOM    354  O   SER A 359      17.573 -10.404   9.020  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.503 -10.288   8.837  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.996  -9.821  10.079  1.00  0.00           O  
ATOM    357  H   SER A 359      20.597  -8.105   7.435  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.426 -10.753   7.051  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.611 -11.360   8.878  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.468  -9.839   8.638  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.871  -8.872  10.011  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.676  -8.380   8.039  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.381  -7.952   8.557  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.559  -7.263   7.475  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.924  -6.238   7.722  1.00  0.00           O  
ATOM    366  H   GLY A 360      18.195  -7.769   7.475  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.841  -8.814   8.919  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.536  -7.262   9.372  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.570  -7.833   6.274  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.818  -7.265   5.165  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.813  -8.219   3.974  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.774  -8.442   3.352  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.426  -5.920   4.756  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.757  -6.147   4.038  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.461  -5.189   3.820  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.091  -8.650   6.133  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.801  -7.102   5.484  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.595  -5.322   5.640  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.351  -6.857   4.595  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.291  -5.211   3.966  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.572  -6.532   3.046  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.557  -4.941   4.357  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.219  -5.826   2.982  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      14.926  -4.283   3.460  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.976  -8.784   3.666  1.00  0.00           N  
ATOM    386  CA  VAL A 362      16.092  -9.717   2.553  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.282  -9.229   1.353  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.923 -10.010   0.472  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.597 -11.099   2.984  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.741 -12.090   1.825  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.428 -11.587   4.173  1.00  0.00           C  
ATOM    392  H   VAL A 362      16.769  -8.573   4.200  1.00  0.00           H  
ATOM    393  HA  VAL A 362      17.129  -9.793   2.267  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.558 -11.034   3.274  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.443 -11.700   1.103  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.781 -12.233   1.353  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      16.101 -13.036   2.203  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      17.064 -10.787   4.519  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      17.038 -12.425   3.867  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.768 -11.894   4.971  1.00  0.00           H  
ATOM    401  N   MET A 363      14.997  -7.932   1.326  1.00  0.00           N  
ATOM    402  CA  MET A 363      14.230  -7.352   0.229  1.00  0.00           C  
ATOM    403  C   MET A 363      13.032  -8.233  -0.109  1.00  0.00           C  
ATOM    404  O   MET A 363      12.477  -8.903   0.763  1.00  0.00           O  
ATOM    405  CB  MET A 363      15.123  -7.198  -1.003  1.00  0.00           C  
ATOM    406  CG  MET A 363      16.578  -7.033  -0.559  1.00  0.00           C  
ATOM    407  SD  MET A 363      17.547  -6.332  -1.918  1.00  0.00           S  
ATOM    408  CE  MET A 363      18.928  -5.723  -0.921  1.00  0.00           C  
ATOM    409  H   MET A 363      15.308  -7.354   2.054  1.00  0.00           H  
ATOM    410  HA  MET A 363      13.876  -6.376   0.527  1.00  0.00           H  
ATOM    411  HB2 MET A 363      15.032  -8.077  -1.625  1.00  0.00           H  
ATOM    412  HB3 MET A 363      14.818  -6.327  -1.563  1.00  0.00           H  
ATOM    413  HG2 MET A 363      16.621  -6.371   0.293  1.00  0.00           H  
ATOM    414  HG3 MET A 363      16.982  -7.997  -0.288  1.00  0.00           H  
ATOM    415  HE1 MET A 363      18.991  -6.295  -0.007  1.00  0.00           H  
ATOM    416  HE2 MET A 363      18.770  -4.684  -0.682  1.00  0.00           H  
ATOM    417  HE3 MET A 363      19.848  -5.824  -1.481  1.00  0.00           H  
ATOM    418  N   ARG A 364      12.638  -8.230  -1.378  1.00  0.00           N  
ATOM    419  CA  ARG A 364      11.504  -9.035  -1.816  1.00  0.00           C  
ATOM    420  C   ARG A 364      11.754  -9.602  -3.210  1.00  0.00           C  
ATOM    421  O   ARG A 364      11.167  -9.149  -4.193  1.00  0.00           O  
ATOM    422  CB  ARG A 364      10.232  -8.185  -1.825  1.00  0.00           C  
ATOM    423  CG  ARG A 364       9.006  -9.099  -1.789  1.00  0.00           C  
ATOM    424  CD  ARG A 364       8.501  -9.217  -0.351  1.00  0.00           C  
ATOM    425  NE  ARG A 364       7.652 -10.394  -0.210  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       6.982 -10.627   0.913  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       7.077  -9.796   1.915  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       6.227 -11.687   1.014  1.00  0.00           N  
ATOM    429  H   ARG A 364      13.118  -7.677  -2.030  1.00  0.00           H  
ATOM    430  HA  ARG A 364      11.371  -9.854  -1.125  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      10.225  -7.540  -0.958  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      10.205  -7.585  -2.722  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       8.228  -8.681  -2.411  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       9.275 -10.078  -2.157  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       9.344  -9.306   0.318  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       7.936  -8.333  -0.097  1.00  0.00           H  
ATOM    437  HE  ARG A 364       7.576 -11.023  -0.957  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       7.656  -8.984   1.837  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       6.573  -9.972   2.760  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.153 -12.323   0.247  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       5.722 -11.862   1.859  1.00  0.00           H  
ATOM    442  N   PRO A 365      12.614 -10.578  -3.303  1.00  0.00           N  
ATOM    443  CA  PRO A 365      12.963 -11.231  -4.593  1.00  0.00           C  
ATOM    444  C   PRO A 365      11.954 -12.308  -4.986  1.00  0.00           C  
ATOM    445  O   PRO A 365      11.608 -12.449  -6.159  1.00  0.00           O  
ATOM    446  CB  PRO A 365      14.333 -11.841  -4.311  1.00  0.00           C  
ATOM    447  CG  PRO A 365      14.348 -12.126  -2.842  1.00  0.00           C  
ATOM    448  CD  PRO A 365      13.354 -11.171  -2.179  1.00  0.00           C  
ATOM    449  HA  PRO A 365      13.050 -10.495  -5.374  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      14.457 -12.756  -4.873  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      15.114 -11.140  -4.558  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      14.050 -13.148  -2.662  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      15.333 -11.952  -2.441  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      12.687 -11.720  -1.529  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      13.875 -10.402  -1.630  1.00  0.00           H  
ATOM    456  N   LYS A 366      11.489 -13.064  -3.998  1.00  0.00           N  
ATOM    457  CA  LYS A 366      10.523 -14.127  -4.251  1.00  0.00           C  
ATOM    458  C   LYS A 366      11.087 -15.140  -5.242  1.00  0.00           C  
ATOM    459  O   LYS A 366      10.355 -15.696  -6.060  1.00  0.00           O  
ATOM    460  CB  LYS A 366       9.226 -13.534  -4.807  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.784 -12.360  -3.931  1.00  0.00           C  
ATOM    462  CD  LYS A 366       7.493 -11.759  -4.494  1.00  0.00           C  
ATOM    463  CE  LYS A 366       7.820 -10.470  -5.250  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       8.804 -10.762  -6.329  1.00  0.00           N  
ATOM    465  H   LYS A 366      11.802 -12.907  -3.082  1.00  0.00           H  
ATOM    466  HA  LYS A 366      10.304 -14.631  -3.321  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       9.394 -13.188  -5.817  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       8.456 -14.291  -4.808  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       8.609 -12.710  -2.923  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.556 -11.606  -3.921  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       7.031 -12.466  -5.168  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       6.816 -11.537  -3.684  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       6.915 -10.069  -5.685  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       8.240  -9.747  -4.566  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       8.448 -11.537  -6.923  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       9.712 -11.039  -5.904  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       8.938  -9.914  -6.916  1.00  0.00           H  
ATOM    478  N   LYS A 367      12.393 -15.375  -5.160  1.00  0.00           N  
ATOM    479  CA  LYS A 367      13.044 -16.324  -6.055  1.00  0.00           C  
ATOM    480  C   LYS A 367      12.664 -16.044  -7.505  1.00  0.00           C  
ATOM    481  O   LYS A 367      13.100 -15.049  -8.085  1.00  0.00           O  
ATOM    482  CB  LYS A 367      12.640 -17.753  -5.686  1.00  0.00           C  
ATOM    483  CG  LYS A 367      13.246 -18.122  -4.331  1.00  0.00           C  
ATOM    484  CD  LYS A 367      12.176 -18.773  -3.452  1.00  0.00           C  
ATOM    485  CE  LYS A 367      11.647 -20.033  -4.140  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      10.272 -19.778  -4.653  1.00  0.00           N  
ATOM    487  H   LYS A 367      12.926 -14.903  -4.487  1.00  0.00           H  
ATOM    488  HA  LYS A 367      14.115 -16.227  -5.948  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      11.563 -17.819  -5.630  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      13.004 -18.436  -6.438  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      14.063 -18.815  -4.479  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      13.614 -17.230  -3.846  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      12.606 -19.037  -2.497  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      11.363 -18.080  -3.302  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      12.296 -20.293  -4.963  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      11.622 -20.847  -3.430  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      10.181 -18.779  -4.923  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       9.578 -20.002  -3.910  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      10.095 -20.376  -5.485  1.00  0.00           H  
HETATM  500  N   NH2 A 368      11.868 -16.867  -8.130  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      11.521 -17.659  -7.669  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      11.618 -16.695  -9.062  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A 336      37.598   9.227  -6.863  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.554   8.731  -6.267  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.715   9.631  -8.329  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.207   8.844  -8.882  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.295  10.540  -8.407  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.729   9.798  -8.738  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.422   9.449  -6.284  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.195   9.110  -4.884  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.714   9.229  -4.518  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.370   9.387  -3.346  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.033  10.028  -3.982  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.428  11.441  -3.932  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.149  11.951  -5.348  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.909  13.461  -5.308  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.745  13.802  -6.174  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.698   9.853  -6.806  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.510   8.091  -4.720  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.061   9.617  -2.984  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.039  10.086  -4.372  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.509  11.422  -3.368  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.127  12.106  -3.447  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.998  11.742  -5.982  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.271  11.463  -5.743  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.704  13.765  -4.293  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      36.788  13.973  -5.668  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      33.991  14.218  -5.593  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.392  12.938  -6.636  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.040  14.487  -6.898  1.00  0.00           H  
ATOM     29  N   SER A 338      33.846   9.151  -5.526  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.405   9.255  -5.296  1.00  0.00           C  
ATOM     31  C   SER A 338      31.692   7.962  -5.681  1.00  0.00           C  
ATOM     32  O   SER A 338      30.891   7.938  -6.616  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.835  10.412  -6.116  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.589  10.811  -5.560  1.00  0.00           O  
ATOM     35  H   SER A 338      34.177   9.022  -6.438  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.227   9.452  -4.251  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.517  11.244  -6.092  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.697  10.092  -7.141  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.330  10.156  -4.908  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.980   6.889  -4.950  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.349   5.599  -5.220  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.936   4.509  -4.312  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.688   4.505  -3.107  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.512   5.234  -6.705  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.789   5.832  -7.262  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.943   5.918  -6.474  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.805   6.303  -8.580  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.112   6.475  -7.004  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.976   6.859  -9.110  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.130   6.945  -8.322  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.282   7.492  -8.845  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.621   6.966  -4.213  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.294   5.686  -5.006  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.531   4.163  -6.825  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.671   5.632  -7.256  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.940   5.561  -5.461  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.916   6.237  -9.189  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.998   6.539  -6.391  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.988   7.222 -10.126  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.031   8.211  -9.429  1.00  0.00           H  
ATOM     61  N   MET A 340      32.717   3.595  -4.887  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.325   2.520  -4.109  1.00  0.00           C  
ATOM     63  C   MET A 340      34.282   3.090  -3.070  1.00  0.00           C  
ATOM     64  O   MET A 340      34.859   2.355  -2.270  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.087   1.576  -5.039  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.311   2.299  -5.604  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.520   1.863  -7.349  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.866   3.530  -7.966  1.00  0.00           C  
ATOM     69  H   MET A 340      32.890   3.645  -5.849  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.549   1.965  -3.605  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.406   0.704  -4.486  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.444   1.273  -5.851  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.170   3.366  -5.514  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.191   2.004  -5.052  1.00  0.00           H  
ATOM     75  HE1 MET A 340      34.941   4.084  -8.040  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.321   3.467  -8.941  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.541   4.033  -7.288  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.450   4.405  -3.098  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.344   5.073  -2.165  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.588   5.560  -0.936  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.151   5.644   0.156  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.001   6.266  -2.855  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.966   4.936  -3.765  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.114   4.382  -1.857  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.250   7.013  -3.068  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.458   5.942  -3.778  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.754   6.688  -2.208  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.318   5.897  -1.121  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.508   6.395  -0.017  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.669   5.280   0.608  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.630   5.142   1.831  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.602   7.524  -0.510  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.243   6.967  -0.847  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.261   6.854   0.143  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.969   6.552  -2.156  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.003   6.328  -0.175  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.711   6.027  -2.474  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.728   5.915  -1.484  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.489   5.396  -1.798  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.921   5.821  -2.016  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.168   6.793   0.740  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.504   8.273   0.262  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.036   7.971  -1.394  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.472   7.173   1.153  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.726   6.642  -2.917  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.246   6.241   0.590  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.502   5.707  -3.483  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.516   5.089  -2.708  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.996   4.490  -0.226  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.168   3.403   0.286  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.025   2.403   1.054  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.516   1.623   1.860  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.425   2.702  -0.862  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.367   1.750  -1.613  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.239   0.320  -1.069  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.989   1.747  -3.096  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.056   4.640  -1.192  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.439   3.821   0.963  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.590   2.147  -0.462  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.055   3.449  -1.549  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.386   2.089  -1.503  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.192  -0.181  -1.158  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.499  -0.216  -1.644  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.941   0.341  -0.034  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.918   1.654  -3.193  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.468   0.915  -3.590  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.312   2.669  -3.551  1.00  0.00           H  
ATOM    128  N   SER A 344      32.328   2.439   0.804  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.253   1.538   1.480  1.00  0.00           C  
ATOM    130  C   SER A 344      33.731   2.155   2.791  1.00  0.00           C  
ATOM    131  O   SER A 344      34.547   1.569   3.503  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.455   1.251   0.581  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.164   0.128   1.089  1.00  0.00           O  
ATOM    134  H   SER A 344      32.676   3.085   0.157  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.746   0.609   1.693  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.116   1.033  -0.418  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.101   2.118   0.558  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.554  -0.612   1.135  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.218   3.346   3.095  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.596   4.050   4.317  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.383   4.258   5.220  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.474   4.923   6.251  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.201   5.408   3.962  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.575   3.760   2.483  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.333   3.468   4.848  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.390   5.966   4.868  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.511   5.958   3.339  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      35.129   5.262   3.430  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.248   3.691   4.825  1.00  0.00           N  
ATOM    150  CA  GLU A 346      30.026   3.830   5.610  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.224   2.533   5.595  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.171   2.452   4.963  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.172   4.963   5.043  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.917   4.706   3.558  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.421   4.758   3.269  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.825   5.792   3.521  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.893   3.764   2.799  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.230   3.174   3.993  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.291   4.069   6.629  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.230   5.003   5.572  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.692   5.901   5.161  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.423   5.458   2.973  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.298   3.730   3.296  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.729   1.522   6.288  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.052   0.231   6.340  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.182  -0.400   7.725  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.792  -1.549   7.934  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.649  -0.706   5.289  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.164  -0.789   5.483  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.602  -2.254   5.470  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.863  -0.039   4.349  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.575   1.644   6.765  1.00  0.00           H  
ATOM    173  HA  LEU A 347      28.008   0.380   6.120  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.216  -1.690   5.397  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.435  -0.323   4.302  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.431  -0.343   6.430  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.105  -2.786   6.268  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.672  -2.311   5.610  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.339  -2.700   4.522  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.934  -0.097   4.486  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.555   0.996   4.359  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.596  -0.487   3.404  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.745   0.354   8.660  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.944  -0.135  10.019  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.515   0.921  11.029  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.363   0.637  12.218  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.422  -0.469  10.231  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.237   0.808  10.197  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.346   1.537   9.007  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.880   1.259  11.357  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.097   2.718   8.977  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.631   2.440  11.325  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.740   3.169  10.135  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.045   1.258   8.429  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.356  -1.028  10.165  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.547  -0.953  11.188  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.759  -1.129   9.446  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.857   1.195   8.113  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.797   0.697  12.274  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.178   3.278   8.057  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.128   2.788  12.219  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.320   4.080  10.112  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.330   2.142  10.545  1.00  0.00           N  
ATOM    204  CA  HIS A 349      28.928   3.247  11.402  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.499   3.060  11.906  1.00  0.00           C  
ATOM    206  O   HIS A 349      26.910   3.975  12.480  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.049   4.562  10.635  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.946   4.667   9.620  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.825   5.458   9.820  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.779   4.084   8.388  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.041   5.332   8.733  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.575   4.506   7.830  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.473   2.304   9.589  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.592   3.283  12.253  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.985   5.388  11.325  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.003   4.588  10.129  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.471   3.396   7.929  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.095   5.837   8.608  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.201   4.251   6.961  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.951   1.868  11.686  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.599   1.558  12.120  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.630   0.542  13.256  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.316   0.859  14.394  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.787   0.977  10.956  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.733   0.488   9.857  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.967  -0.417   8.891  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      26.299   1.685   9.087  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.466   1.183  11.229  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.121   2.462  12.465  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.198   0.145  11.312  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.129   1.736  10.558  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.543  -0.070  10.304  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.723  -1.345   9.385  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.579  -0.620   8.025  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.057   0.076   8.580  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.037   2.599   9.594  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.889   1.696   8.088  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      27.374   1.597   9.032  1.00  0.00           H  
ATOM    239  N   SER A 351      26.003  -0.686  12.928  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.055  -1.758  13.920  1.00  0.00           C  
ATOM    241  C   SER A 351      26.686  -1.299  15.235  1.00  0.00           C  
ATOM    242  O   SER A 351      27.886  -1.472  15.449  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.847  -2.941  13.364  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.758  -4.034  14.269  1.00  0.00           O  
ATOM    245  H   SER A 351      26.239  -0.880  11.996  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.049  -2.084  14.122  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.435  -3.236  12.412  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.880  -2.652  13.232  1.00  0.00           H  
ATOM    249  HG  SER A 351      25.997  -4.564  14.021  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.869  -0.718  16.115  1.00  0.00           N  
ATOM    251  CA  GLY A 352      26.355  -0.246  17.406  1.00  0.00           C  
ATOM    252  C   GLY A 352      25.889   1.177  17.628  1.00  0.00           C  
ATOM    253  O   GLY A 352      25.423   1.540  18.708  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.918  -0.598  15.890  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      25.967  -0.882  18.190  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      27.434  -0.274  17.419  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.007   1.969  16.577  1.00  0.00           N  
ATOM    258  CA  ILE A 353      25.589   3.354  16.614  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.178   3.474  16.052  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.496   4.477  16.252  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.547   4.182  15.767  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      27.923   4.196  16.435  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      26.020   5.612  15.640  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.000   3.912  15.387  1.00  0.00           C  
ATOM    265  H   ILE A 353      26.375   1.604  15.746  1.00  0.00           H  
ATOM    266  HA  ILE A 353      25.611   3.712  17.630  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.626   3.736  14.787  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.097   5.163  16.882  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      27.958   3.432  17.198  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      25.434   5.698  14.737  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      26.851   6.300  15.599  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.401   5.844  16.494  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      28.832   2.937  14.953  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      29.973   3.935  15.854  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.955   4.664  14.612  1.00  0.00           H  
ATOM    276  N   MET A 354      23.763   2.431  15.341  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.449   2.388  14.720  1.00  0.00           C  
ATOM    278  C   MET A 354      21.353   2.210  15.764  1.00  0.00           C  
ATOM    279  O   MET A 354      20.302   2.848  15.700  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.377   1.231  13.725  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.650  -0.091  14.445  1.00  0.00           C  
ATOM    282  SD  MET A 354      21.085  -0.809  15.002  1.00  0.00           S  
ATOM    283  CE  MET A 354      21.330  -2.458  14.300  1.00  0.00           C  
ATOM    284  H   MET A 354      24.361   1.672  15.228  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.299   3.305  14.181  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.392   1.202  13.282  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.113   1.377  12.953  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.138  -0.775  13.767  1.00  0.00           H  
ATOM    289  HG3 MET A 354      23.288   0.086  15.297  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.386  -2.385  13.223  1.00  0.00           H  
ATOM    291  HE2 MET A 354      20.502  -3.094  14.573  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.248  -2.881  14.686  1.00  0.00           H  
ATOM    293  N   ALA A 355      21.613   1.328  16.718  1.00  0.00           N  
ATOM    294  CA  ALA A 355      20.657   1.044  17.779  1.00  0.00           C  
ATOM    295  C   ALA A 355      20.406   2.290  18.608  1.00  0.00           C  
ATOM    296  O   ALA A 355      19.428   2.367  19.352  1.00  0.00           O  
ATOM    297  CB  ALA A 355      21.201  -0.068  18.675  1.00  0.00           C  
ATOM    298  H   ALA A 355      22.464   0.856  16.706  1.00  0.00           H  
ATOM    299  HA  ALA A 355      19.727   0.718  17.338  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      21.165   0.252  19.706  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      22.223  -0.283  18.399  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      20.599  -0.956  18.552  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.297   3.266  18.465  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.171   4.517  19.198  1.00  0.00           C  
ATOM    305  C   LEU A 356      21.176   5.699  18.238  1.00  0.00           C  
ATOM    306  O   LEU A 356      20.991   6.837  18.663  1.00  0.00           O  
ATOM    307  CB  LEU A 356      22.304   4.664  20.220  1.00  0.00           C  
ATOM    308  CG  LEU A 356      23.659   4.546  19.524  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      24.264   5.939  19.336  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      24.597   3.697  20.386  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.051   3.142  17.851  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.232   4.515  19.729  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      22.230   5.629  20.700  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      22.217   3.886  20.964  1.00  0.00           H  
ATOM    315  HG  LEU A 356      23.529   4.076  18.562  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      23.595   6.544  18.743  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      25.215   5.853  18.832  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      24.409   6.401  20.301  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      25.595   3.728  19.972  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      24.246   2.676  20.403  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      24.613   4.090  21.392  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.374   5.423  16.940  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.374   6.494  15.935  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.323   7.530  16.305  1.00  0.00           C  
ATOM    325  O   ILE A 357      20.541   8.735  16.182  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.071   5.914  14.535  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.347   5.950  13.680  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.969   6.720  13.818  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.122   5.200  12.363  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.516   4.486  16.656  1.00  0.00           H  
ATOM    331  HA  ILE A 357      22.346   6.966  15.921  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.739   4.896  14.646  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.604   6.977  13.466  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.157   5.486  14.217  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      19.031   6.608  14.342  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.852   6.346  12.812  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      20.245   7.764  13.776  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.893   4.456  12.236  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.159   5.900  11.541  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      21.154   4.719  12.379  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.177   7.034  16.756  1.00  0.00           N  
ATOM    342  CA  ALA A 358      18.075   7.907  17.143  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.124   8.215  18.637  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.615   9.243  19.085  1.00  0.00           O  
ATOM    345  CB  ALA A 358      16.743   7.239  16.801  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.073   6.057  16.825  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.150   8.832  16.593  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      16.400   6.664  17.648  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      16.876   6.585  15.950  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      16.011   7.997  16.561  1.00  0.00           H  
ATOM    351  N   SER A 359      18.733   7.318  19.405  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.836   7.504  20.849  1.00  0.00           C  
ATOM    353  C   SER A 359      20.090   8.298  21.206  1.00  0.00           C  
ATOM    354  O   SER A 359      20.369   8.538  22.381  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.875   6.146  21.547  1.00  0.00           C  
ATOM    356  OG  SER A 359      18.199   6.239  22.794  1.00  0.00           O  
ATOM    357  H   SER A 359      19.118   6.515  18.995  1.00  0.00           H  
ATOM    358  HA  SER A 359      17.969   8.047  21.193  1.00  0.00           H  
ATOM    359  HB2 SER A 359      18.386   5.408  20.933  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.905   5.853  21.706  1.00  0.00           H  
ATOM    361  HG  SER A 359      17.964   7.159  22.936  1.00  0.00           H  
ATOM    362  N   GLY A 360      20.842   8.701  20.188  1.00  0.00           N  
ATOM    363  CA  GLY A 360      22.065   9.465  20.410  1.00  0.00           C  
ATOM    364  C   GLY A 360      22.194  10.598  19.398  1.00  0.00           C  
ATOM    365  O   GLY A 360      23.251  10.788  18.796  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.572   8.479  19.272  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      22.047   9.879  21.407  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      22.916   8.808  20.313  1.00  0.00           H  
ATOM    369  N   VAL A 361      21.113  11.349  19.218  1.00  0.00           N  
ATOM    370  CA  VAL A 361      21.119  12.463  18.277  1.00  0.00           C  
ATOM    371  C   VAL A 361      19.855  13.303  18.434  1.00  0.00           C  
ATOM    372  O   VAL A 361      19.743  14.385  17.856  1.00  0.00           O  
ATOM    373  CB  VAL A 361      21.212  11.939  16.844  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      19.813  11.586  16.335  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      21.822  13.018  15.947  1.00  0.00           C  
ATOM    376  H   VAL A 361      20.300  11.153  19.724  1.00  0.00           H  
ATOM    377  HA  VAL A 361      21.977  13.083  18.478  1.00  0.00           H  
ATOM    378  HB  VAL A 361      21.835  11.056  16.824  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      19.247  11.123  17.129  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      19.895  10.901  15.503  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      19.311  12.486  16.011  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      22.827  13.236  16.278  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      21.223  13.915  16.003  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      21.849  12.666  14.927  1.00  0.00           H  
ATOM    385  N   VAL A 362      18.907  12.799  19.216  1.00  0.00           N  
ATOM    386  CA  VAL A 362      17.655  13.513  19.440  1.00  0.00           C  
ATOM    387  C   VAL A 362      17.871  14.690  20.383  1.00  0.00           C  
ATOM    388  O   VAL A 362      16.988  15.528  20.561  1.00  0.00           O  
ATOM    389  CB  VAL A 362      16.612  12.562  20.030  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      16.758  12.516  21.553  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.210  13.059  19.669  1.00  0.00           C  
ATOM    392  H   VAL A 362      19.052  11.932  19.651  1.00  0.00           H  
ATOM    393  HA  VAL A 362      17.293  13.886  18.496  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.761  11.573  19.626  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.288  11.621  21.932  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.284  13.383  21.988  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      17.806  12.509  21.814  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.077  14.064  20.040  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      14.472  12.408  20.116  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.091  13.052  18.595  1.00  0.00           H  
ATOM    401  N   MET A 363      19.053  14.740  20.983  1.00  0.00           N  
ATOM    402  CA  MET A 363      19.389  15.813  21.911  1.00  0.00           C  
ATOM    403  C   MET A 363      18.869  17.153  21.405  1.00  0.00           C  
ATOM    404  O   MET A 363      17.710  17.505  21.629  1.00  0.00           O  
ATOM    405  CB  MET A 363      20.904  15.893  22.075  1.00  0.00           C  
ATOM    406  CG  MET A 363      21.413  14.609  22.731  1.00  0.00           C  
ATOM    407  SD  MET A 363      23.224  14.594  22.704  1.00  0.00           S  
ATOM    408  CE  MET A 363      23.473  14.312  24.474  1.00  0.00           C  
ATOM    409  H   MET A 363      19.714  14.039  20.799  1.00  0.00           H  
ATOM    410  HA  MET A 363      18.945  15.601  22.871  1.00  0.00           H  
ATOM    411  HB2 MET A 363      21.363  16.011  21.104  1.00  0.00           H  
ATOM    412  HB3 MET A 363      21.154  16.740  22.696  1.00  0.00           H  
ATOM    413  HG2 MET A 363      21.068  14.564  23.752  1.00  0.00           H  
ATOM    414  HG3 MET A 363      21.039  13.755  22.185  1.00  0.00           H  
ATOM    415  HE1 MET A 363      22.962  13.407  24.770  1.00  0.00           H  
ATOM    416  HE2 MET A 363      23.078  15.144  25.033  1.00  0.00           H  
ATOM    417  HE3 MET A 363      24.532  14.216  24.677  1.00  0.00           H  
ATOM    418  N   ARG A 364      19.738  17.899  20.728  1.00  0.00           N  
ATOM    419  CA  ARG A 364      19.365  19.202  20.195  1.00  0.00           C  
ATOM    420  C   ARG A 364      19.767  19.317  18.729  1.00  0.00           C  
ATOM    421  O   ARG A 364      20.457  20.258  18.335  1.00  0.00           O  
ATOM    422  CB  ARG A 364      20.045  20.310  21.002  1.00  0.00           C  
ATOM    423  CG  ARG A 364      21.552  20.055  21.052  1.00  0.00           C  
ATOM    424  CD  ARG A 364      21.992  19.883  22.507  1.00  0.00           C  
ATOM    425  NE  ARG A 364      21.716  21.097  23.265  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      21.957  21.160  24.571  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      22.451  20.126  25.195  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      21.700  22.258  25.229  1.00  0.00           N  
ATOM    429  H   ARG A 364      20.648  17.566  20.586  1.00  0.00           H  
ATOM    430  HA  ARG A 364      18.298  19.319  20.275  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      19.856  21.265  20.532  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      19.649  20.318  22.006  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      21.784  19.159  20.495  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      22.074  20.894  20.618  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      21.455  19.057  22.948  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      23.053  19.674  22.536  1.00  0.00           H  
ATOM    437  HE  ARG A 364      21.345  21.878  22.806  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      22.647  19.285  24.691  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      22.632  20.175  26.177  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      21.322  23.051  24.752  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      21.882  22.306  26.211  1.00  0.00           H  
ATOM    442  N   PRO A 365      19.346  18.383  17.923  1.00  0.00           N  
ATOM    443  CA  PRO A 365      19.662  18.369  16.463  1.00  0.00           C  
ATOM    444  C   PRO A 365      19.058  19.568  15.737  1.00  0.00           C  
ATOM    445  O   PRO A 365      19.717  20.206  14.917  1.00  0.00           O  
ATOM    446  CB  PRO A 365      19.040  17.061  15.963  1.00  0.00           C  
ATOM    447  CG  PRO A 365      18.014  16.693  16.982  1.00  0.00           C  
ATOM    448  CD  PRO A 365      18.521  17.231  18.314  1.00  0.00           C  
ATOM    449  HA  PRO A 365      20.728  18.341  16.313  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      18.575  17.214  14.998  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      19.792  16.288  15.901  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      17.066  17.150  16.734  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      17.911  15.622  17.039  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      17.690  17.540  18.933  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      19.123  16.493  18.820  1.00  0.00           H  
ATOM    456  N   LYS A 366      17.800  19.864  16.044  1.00  0.00           N  
ATOM    457  CA  LYS A 366      17.114  20.987  15.414  1.00  0.00           C  
ATOM    458  C   LYS A 366      17.179  20.868  13.894  1.00  0.00           C  
ATOM    459  O   LYS A 366      16.804  21.793  13.173  1.00  0.00           O  
ATOM    460  CB  LYS A 366      17.755  22.304  15.854  1.00  0.00           C  
ATOM    461  CG  LYS A 366      17.453  22.551  17.334  1.00  0.00           C  
ATOM    462  CD  LYS A 366      18.119  23.853  17.781  1.00  0.00           C  
ATOM    463  CE  LYS A 366      19.532  23.557  18.287  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      20.367  24.787  18.177  1.00  0.00           N  
ATOM    465  H   LYS A 366      17.323  19.319  16.704  1.00  0.00           H  
ATOM    466  HA  LYS A 366      16.079  20.982  15.721  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      18.824  22.251  15.708  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      17.351  23.115  15.266  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      16.384  22.625  17.474  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      17.837  21.731  17.921  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      18.171  24.537  16.946  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.541  24.299  18.577  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      19.487  23.243  19.319  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      19.970  22.770  17.691  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      19.800  25.616  18.443  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      20.701  24.892  17.197  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      21.183  24.710  18.817  1.00  0.00           H  
ATOM    478  N   LYS A 367      17.659  19.726  13.414  1.00  0.00           N  
ATOM    479  CA  LYS A 367      17.769  19.497  11.978  1.00  0.00           C  
ATOM    480  C   LYS A 367      18.287  20.747  11.275  1.00  0.00           C  
ATOM    481  O   LYS A 367      17.526  21.453  10.613  1.00  0.00           O  
ATOM    482  CB  LYS A 367      16.404  19.115  11.403  1.00  0.00           C  
ATOM    483  CG  LYS A 367      16.048  17.692  11.839  1.00  0.00           C  
ATOM    484  CD  LYS A 367      14.526  17.545  11.909  1.00  0.00           C  
ATOM    485  CE  LYS A 367      14.162  16.067  12.062  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      13.116  15.919  13.113  1.00  0.00           N  
ATOM    487  H   LYS A 367      17.943  19.024  14.037  1.00  0.00           H  
ATOM    488  HA  LYS A 367      18.460  18.686  11.805  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      15.655  19.802  11.768  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      16.441  19.160  10.326  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      16.446  16.986  11.123  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      16.471  17.495  12.812  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      14.151  18.099  12.758  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      14.085  17.930  11.003  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      13.784  15.690  11.123  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      15.041  15.508  12.347  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      12.753  14.945  13.108  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      12.337  16.582  12.922  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      13.529  16.127  14.045  1.00  0.00           H  
HETATM  500  N   NH2 A 368      19.548  21.067  11.381  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      20.153  20.505  11.909  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      19.889  21.868  10.932  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A 336      36.660   9.697  -8.704  1.00  0.00           C  
HETATM    2  O   ACE A 336      37.812  10.079  -8.507  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      36.116   9.574 -10.123  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.382  10.456 -10.689  1.00  0.00           H  
HETATM    5  H2  ACE A 336      35.041   9.480 -10.090  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.539   8.701 -10.598  1.00  0.00           H  
ATOM      7  N   LYS A 337      35.819   9.358  -7.725  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.206   9.423  -6.310  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.997   9.222  -5.396  1.00  0.00           C  
ATOM     10  O   LYS A 337      35.153   8.909  -4.217  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.860  10.775  -5.964  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.072  11.950  -6.572  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.128  12.539  -5.520  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.092  13.426  -6.212  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      33.146  13.970  -5.196  1.00  0.00           N  
ATOM     16  H   LYS A 337      34.919   9.055  -7.960  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.918   8.634  -6.113  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.881  10.887  -4.890  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.872  10.793  -6.334  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      36.764  12.714  -6.893  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      35.493  11.619  -7.416  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.624  11.740  -4.997  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.694  13.131  -4.817  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      34.592  14.242  -6.711  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      33.544  12.840  -6.936  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      32.224  13.500  -5.293  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      33.031  14.994  -5.343  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      33.522  13.797  -4.242  1.00  0.00           H  
ATOM     29  N   SER A 338      33.799   9.420  -5.938  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.577   9.272  -5.154  1.00  0.00           C  
ATOM     31  C   SER A 338      31.847   7.996  -5.540  1.00  0.00           C  
ATOM     32  O   SER A 338      31.080   7.975  -6.503  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.662  10.474  -5.385  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.518  10.361  -4.549  1.00  0.00           O  
ATOM     35  H   SER A 338      33.734   9.673  -6.878  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.833   9.225  -4.106  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.189  11.382  -5.142  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.361  10.502  -6.424  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.545  11.076  -3.910  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.096   6.933  -4.786  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.464   5.652  -5.060  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.039   4.561  -4.145  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.756   4.531  -2.947  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.665   5.281  -6.538  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.005   5.788  -7.058  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.114   5.907  -6.212  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.121   6.119  -8.414  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.338   6.358  -6.721  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.345   6.569  -8.922  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.454   6.689  -8.076  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.662   7.120  -8.578  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.721   7.013  -4.036  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.406   5.740  -4.869  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.617   4.209  -6.652  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.871   5.726  -7.121  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.045   5.663  -5.174  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.266   6.027  -9.068  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.187   6.447  -6.063  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.433   6.824  -9.967  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.326   7.002  -7.895  1.00  0.00           H  
ATOM     61  N   MET A 340      32.855   3.681  -4.720  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.481   2.600  -3.965  1.00  0.00           C  
ATOM     63  C   MET A 340      34.384   3.149  -2.867  1.00  0.00           C  
ATOM     64  O   MET A 340      34.930   2.394  -2.062  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.320   1.743  -4.914  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.451   2.596  -5.507  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.729   2.111  -7.228  1.00  0.00           S  
ATOM     68  CE  MET A 340      34.461   3.168  -7.969  1.00  0.00           C  
ATOM     69  H   MET A 340      33.050   3.768  -5.675  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.717   1.984  -3.522  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.742   0.911  -4.370  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.696   1.372  -5.713  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.178   3.642  -5.467  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.355   2.440  -4.939  1.00  0.00           H  
ATOM     75  HE1 MET A 340      34.832   4.179  -8.036  1.00  0.00           H  
ATOM     76  HE2 MET A 340      33.577   3.155  -7.356  1.00  0.00           H  
ATOM     77  HE3 MET A 340      34.218   2.802  -8.956  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.548   4.463  -2.852  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.403   5.107  -1.865  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.600   5.575  -0.658  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.125   5.655   0.453  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.093   6.310  -2.501  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.097   5.010  -3.526  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.155   4.407  -1.538  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.343   7.010  -2.843  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.688   5.982  -3.340  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.728   6.790  -1.772  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.336   5.908  -0.883  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.490   6.393   0.197  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.637   5.271   0.789  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.558   5.126   2.009  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.596   7.520  -0.319  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.253   6.958  -0.699  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.245   6.821   0.263  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.015   6.564  -2.022  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.001   6.290  -0.097  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.771   6.032  -2.381  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.764   5.895  -1.419  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.537   5.371  -1.773  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.970   5.839  -1.791  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.123   6.790   0.977  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.472   8.265   0.453  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.057   7.971  -1.188  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.428   7.124   1.283  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.792   6.672  -2.763  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.226   6.183   0.647  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.591   5.729  -3.401  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.876   5.742  -1.186  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.998   4.481  -0.070  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.159   3.387   0.411  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.991   2.399   1.219  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.456   1.622   2.011  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.469   2.678  -0.765  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.443   1.720  -1.467  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.277   0.293  -0.926  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.139   1.715  -2.967  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.088   4.636  -1.034  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.397   3.801   1.056  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.617   2.123  -0.400  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.130   3.419  -1.474  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.458   2.052  -1.308  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.963   0.322   0.105  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.220  -0.228  -0.997  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.535  -0.229  -1.513  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.470   2.642  -3.404  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.076   1.607  -3.118  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.655   0.891  -3.436  1.00  0.00           H  
ATOM    128  N   SER A 344      32.303   2.438   1.018  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.205   1.549   1.737  1.00  0.00           C  
ATOM    130  C   SER A 344      33.598   2.169   3.072  1.00  0.00           C  
ATOM    131  O   SER A 344      34.368   1.587   3.837  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.460   1.289   0.903  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.130   0.141   1.408  1.00  0.00           O  
ATOM    134  H   SER A 344      32.672   3.082   0.379  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.704   0.611   1.917  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.183   1.115  -0.123  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.111   2.151   0.957  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.487  -0.569   1.479  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.060   3.358   3.339  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.352   4.066   4.581  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.070   4.313   5.370  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.022   5.191   6.233  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.022   5.405   4.268  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.456   3.766   2.686  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.025   3.471   5.181  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.383   5.980   3.614  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.969   5.228   3.781  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.184   5.950   5.185  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.035   3.537   5.069  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.758   3.686   5.757  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.967   2.382   5.711  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.867   2.332   5.162  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.941   4.801   5.103  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.849   4.547   3.598  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.401   4.660   3.135  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.911   5.775   3.052  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.804   3.631   2.866  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.130   2.855   4.372  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.941   3.948   6.788  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.947   4.817   5.528  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.423   5.751   5.277  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.451   5.276   3.074  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.217   3.555   3.380  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.533   1.330   6.293  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.869   0.032   6.312  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.029  -0.633   7.676  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.648  -1.788   7.868  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.445  -0.873   5.218  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.960  -0.991   5.391  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.362  -2.466   5.381  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.660  -0.265   4.242  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.411   1.428   6.717  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.821   0.182   6.121  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.997  -1.853   5.289  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.229  -0.447   4.250  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.250  -0.546   6.329  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.084  -2.909   4.437  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.857  -2.983   6.184  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.431  -2.548   5.517  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.730  -0.351   4.361  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.380   0.778   4.252  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.364  -0.710   3.304  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.599   0.109   8.615  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.823  -0.396   9.964  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.487   0.684  10.983  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.197   0.393  12.145  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.287  -0.811  10.126  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.164   0.423  10.106  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.272   1.182   8.934  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.865   0.805  11.255  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.081   2.324   8.913  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.675   1.947  11.233  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.783   2.707  10.063  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.883   1.021   8.395  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.190  -1.255  10.132  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.411  -1.328  11.066  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.568  -1.465   9.315  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.738   0.892   8.049  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.782   0.220  12.159  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.159   2.907   8.006  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.215   2.243  12.120  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.407   3.588  10.045  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.533   1.931  10.535  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.240   3.062  11.402  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.824   2.965  11.961  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.454   3.714  12.866  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.401   4.366  10.618  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.386   4.419   9.508  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      27.625   5.550   9.257  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      28.009   3.496   8.565  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.834   5.281   8.202  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      27.030   4.042   7.741  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.773   2.095   9.598  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.941   3.064  12.223  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.255   5.205  11.281  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.394   4.407  10.196  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.411   2.498   8.474  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      26.130   5.981   7.778  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.579   3.611   6.985  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.040   2.034  11.421  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.666   1.843  11.877  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.411   0.373  12.194  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.464  -0.226  11.686  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.685   2.311  10.798  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.875   3.809  10.537  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.977   4.241   9.377  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.506   4.614  11.789  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.391   1.466  10.705  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.505   2.424  12.772  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.871   1.761   9.886  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.674   2.127  11.127  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.908   3.998  10.279  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.216   3.658   8.500  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.138   5.288   9.168  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.942   4.081   9.645  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.135   5.584  11.495  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.381   4.737  12.409  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.743   4.092  12.346  1.00  0.00           H  
ATOM    239  N   SER A 351      26.265  -0.202  13.035  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.121  -1.604  13.413  1.00  0.00           C  
ATOM    241  C   SER A 351      24.714  -1.873  13.935  1.00  0.00           C  
ATOM    242  O   SER A 351      24.391  -1.548  15.077  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.148  -1.965  14.486  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.732  -3.149  15.153  1.00  0.00           O  
ATOM    245  H   SER A 351      27.002   0.324  13.409  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.294  -2.219  12.543  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.107  -2.134  14.026  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.229  -1.150  15.193  1.00  0.00           H  
ATOM    249  HG  SER A 351      26.944  -3.897  14.589  1.00  0.00           H  
ATOM    250  N   GLY A 352      23.880  -2.461  13.084  1.00  0.00           N  
ATOM    251  CA  GLY A 352      22.506  -2.764  13.459  1.00  0.00           C  
ATOM    252  C   GLY A 352      21.579  -2.497  12.284  1.00  0.00           C  
ATOM    253  O   GLY A 352      20.748  -3.333  11.927  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.193  -2.689  12.183  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      22.434  -3.804  13.746  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      22.214  -2.141  14.291  1.00  0.00           H  
ATOM    257  N   ILE A 353      21.741  -1.327  11.677  1.00  0.00           N  
ATOM    258  CA  ILE A 353      20.933  -0.953  10.527  1.00  0.00           C  
ATOM    259  C   ILE A 353      21.628  -1.393   9.244  1.00  0.00           C  
ATOM    260  O   ILE A 353      20.987  -1.852   8.300  1.00  0.00           O  
ATOM    261  CB  ILE A 353      20.726   0.562  10.504  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      19.950   0.991  11.751  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      19.935   0.950   9.253  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.640   2.195  12.393  1.00  0.00           C  
ATOM    265  H   ILE A 353      22.430  -0.709  12.002  1.00  0.00           H  
ATOM    266  HA  ILE A 353      19.973  -1.437  10.598  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.688   1.055  10.488  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      18.941   1.259  11.472  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      19.923   0.174  12.457  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.619   1.148   8.441  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.351   1.835   9.457  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.276   0.139   8.979  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      21.623   1.907  12.735  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.054   2.541  13.232  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      20.730   2.988  11.666  1.00  0.00           H  
ATOM    276  N   MET A 354      22.948  -1.254   9.227  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.744  -1.637   8.067  1.00  0.00           C  
ATOM    278  C   MET A 354      23.817  -3.153   7.944  1.00  0.00           C  
ATOM    279  O   MET A 354      24.071  -3.690   6.866  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.159  -1.073   8.200  1.00  0.00           C  
ATOM    281  CG  MET A 354      25.859  -1.733   9.390  1.00  0.00           C  
ATOM    282  SD  MET A 354      26.626  -3.283   8.854  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.262  -3.794  10.469  1.00  0.00           C  
ATOM    284  H   MET A 354      23.396  -0.890  10.015  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.292  -1.229   7.180  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.713  -1.279   7.295  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.110  -0.007   8.359  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.618  -1.069   9.776  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.133  -1.939  10.164  1.00  0.00           H  
ATOM    290  HE1 MET A 354      26.436  -4.071  11.109  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.805  -2.979  10.918  1.00  0.00           H  
ATOM    292  HE3 MET A 354      27.925  -4.639  10.343  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.596  -3.835   9.060  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.641  -5.290   9.080  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.340  -5.866   8.542  1.00  0.00           C  
ATOM    296  O   ALA A 355      22.227  -7.074   8.328  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.868  -5.784  10.510  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.399  -3.350   9.886  1.00  0.00           H  
ATOM    299  HA  ALA A 355      24.458  -5.626   8.461  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      23.071  -6.457  10.790  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.880  -4.940  11.184  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.814  -6.302  10.566  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.361  -4.993   8.322  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.070  -5.423   7.804  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.662  -4.550   6.626  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.669  -4.827   5.955  1.00  0.00           O  
ATOM    307  CB  LEU A 356      19.013  -5.350   8.910  1.00  0.00           C  
ATOM    308  CG  LEU A 356      18.893  -3.908   9.421  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.078  -3.035   8.450  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      18.204  -3.913  10.788  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.511  -4.041   8.510  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.149  -6.445   7.466  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      18.063  -5.693   8.530  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      19.317  -5.987   9.726  1.00  0.00           H  
ATOM    315  HG  LEU A 356      19.883  -3.494   9.523  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      17.426  -2.386   9.015  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      17.486  -3.655   7.796  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.752  -2.434   7.858  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      17.205  -4.312  10.686  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      18.151  -2.904  11.169  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      18.768  -4.527  11.475  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.438  -3.493   6.383  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.153  -2.583   5.278  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.684  -3.380   4.066  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.725  -3.007   3.393  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.422  -1.770   4.926  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.319  -0.338   5.482  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.643  -1.700   3.405  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      20.113   0.398   4.887  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.217  -3.324   6.957  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.369  -1.914   5.584  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.275  -2.257   5.372  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.212  -0.375   6.553  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.220   0.204   5.235  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      20.741  -1.356   2.919  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.912  -2.677   3.029  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      22.445  -1.008   3.196  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      19.364   0.525   5.655  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      19.697  -0.176   4.074  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.424   1.365   4.526  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.378  -4.481   3.799  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.035  -5.332   2.666  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.037  -6.409   3.082  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.326  -6.966   2.245  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.298  -5.990   2.108  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.136  -4.723   4.377  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.590  -4.722   1.893  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.701  -6.675   2.840  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.031  -5.230   1.884  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.053  -6.532   1.206  1.00  0.00           H  
ATOM    351  N   SER A 359      18.992  -6.699   4.378  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.078  -7.713   4.891  1.00  0.00           C  
ATOM    353  C   SER A 359      16.742  -7.088   5.282  1.00  0.00           C  
ATOM    354  O   SER A 359      15.837  -7.777   5.751  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.695  -8.403   6.108  1.00  0.00           C  
ATOM    356  OG  SER A 359      18.354  -9.783   6.088  1.00  0.00           O  
ATOM    357  H   SER A 359      19.582  -6.224   4.999  1.00  0.00           H  
ATOM    358  HA  SER A 359      17.907  -8.451   4.122  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.767  -8.302   6.077  1.00  0.00           H  
ATOM    360  HB3 SER A 359      18.318  -7.941   7.012  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.730 -10.170   5.294  1.00  0.00           H  
ATOM    362  N   GLY A 360      16.627  -5.778   5.087  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.396  -5.071   5.424  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.175  -3.884   4.495  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.158  -2.734   4.934  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.381  -5.278   4.710  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      14.562  -5.752   5.338  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      15.460  -4.715   6.441  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.003  -4.170   3.209  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.781  -3.116   2.227  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.410  -3.715   0.873  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.988  -3.002  -0.037  1.00  0.00           O  
ATOM    373  CB  VAL A 361      16.042  -2.259   2.085  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.986  -2.897   1.063  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      15.652  -0.857   1.613  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.025  -5.103   2.916  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.971  -2.490   2.564  1.00  0.00           H  
ATOM    378  HB  VAL A 361      16.539  -2.195   3.042  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.652  -2.655   0.065  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.988  -3.969   1.193  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.985  -2.514   1.210  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      14.963  -0.933   0.786  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      16.538  -0.326   1.297  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      15.183  -0.322   2.425  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.572  -5.029   0.750  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.249  -5.713  -0.496  1.00  0.00           C  
ATOM    387  C   VAL A 362      12.751  -5.637  -0.775  1.00  0.00           C  
ATOM    388  O   VAL A 362      12.229  -4.577  -1.122  1.00  0.00           O  
ATOM    389  CB  VAL A 362      14.685  -7.178  -0.413  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.333  -7.892  -1.720  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.197  -7.246  -0.189  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.912  -5.545   1.510  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.782  -5.237  -1.305  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.175  -7.659   0.408  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.037  -7.164  -2.460  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.519  -8.580  -1.546  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.194  -8.437  -2.076  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.488  -6.500   0.535  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.709  -7.062  -1.122  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.463  -8.227   0.178  1.00  0.00           H  
ATOM    401  N   MET A 363      12.065  -6.766  -0.622  1.00  0.00           N  
ATOM    402  CA  MET A 363      10.625  -6.819  -0.860  1.00  0.00           C  
ATOM    403  C   MET A 363      10.308  -6.639  -2.331  1.00  0.00           C  
ATOM    404  O   MET A 363       9.171  -6.848  -2.755  1.00  0.00           O  
ATOM    405  CB  MET A 363       9.913  -5.719  -0.077  1.00  0.00           C  
ATOM    406  CG  MET A 363      10.607  -5.502   1.271  1.00  0.00           C  
ATOM    407  SD  MET A 363       9.369  -5.089   2.525  1.00  0.00           S  
ATOM    408  CE  MET A 363       9.514  -6.610   3.494  1.00  0.00           C  
ATOM    409  H   MET A 363      12.535  -7.579  -0.343  1.00  0.00           H  
ATOM    410  HA  MET A 363      10.249  -7.773  -0.538  1.00  0.00           H  
ATOM    411  HB2 MET A 363       9.938  -4.805  -0.653  1.00  0.00           H  
ATOM    412  HB3 MET A 363       8.886  -6.008   0.089  1.00  0.00           H  
ATOM    413  HG2 MET A 363      11.124  -6.404   1.560  1.00  0.00           H  
ATOM    414  HG3 MET A 363      11.315  -4.692   1.185  1.00  0.00           H  
ATOM    415  HE1 MET A 363       9.402  -7.465   2.841  1.00  0.00           H  
ATOM    416  HE2 MET A 363       8.743  -6.633   4.248  1.00  0.00           H  
ATOM    417  HE3 MET A 363      10.483  -6.641   3.972  1.00  0.00           H  
ATOM    418  N   ARG A 364      11.310  -6.234  -3.101  1.00  0.00           N  
ATOM    419  CA  ARG A 364      11.115  -6.009  -4.522  1.00  0.00           C  
ATOM    420  C   ARG A 364      12.115  -6.812  -5.348  1.00  0.00           C  
ATOM    421  O   ARG A 364      12.814  -6.266  -6.201  1.00  0.00           O  
ATOM    422  CB  ARG A 364      11.262  -4.519  -4.821  1.00  0.00           C  
ATOM    423  CG  ARG A 364      12.634  -4.029  -4.354  1.00  0.00           C  
ATOM    424  CD  ARG A 364      13.346  -3.325  -5.510  1.00  0.00           C  
ATOM    425  NE  ARG A 364      14.556  -2.669  -5.029  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      15.699  -3.336  -4.909  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      15.752  -4.602  -5.228  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      16.767  -2.728  -4.472  1.00  0.00           N  
ATOM    429  H   ARG A 364      12.190  -6.071  -2.703  1.00  0.00           H  
ATOM    430  HA  ARG A 364      10.118  -6.314  -4.786  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      11.159  -4.354  -5.883  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      10.492  -3.976  -4.295  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      12.508  -3.336  -3.535  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      13.227  -4.869  -4.027  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      13.609  -4.051  -6.264  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      12.685  -2.587  -5.940  1.00  0.00           H  
ATOM    437  HE  ARG A 364      14.524  -1.721  -4.789  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      14.934  -5.068  -5.564  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      16.612  -5.103  -5.138  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      16.725  -1.760  -4.228  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      17.627  -3.230  -4.381  1.00  0.00           H  
ATOM    442  N   PRO A 365      12.187  -8.092  -5.108  1.00  0.00           N  
ATOM    443  CA  PRO A 365      13.116  -9.001  -5.843  1.00  0.00           C  
ATOM    444  C   PRO A 365      12.793  -9.064  -7.333  1.00  0.00           C  
ATOM    445  O   PRO A 365      13.690  -9.033  -8.175  1.00  0.00           O  
ATOM    446  CB  PRO A 365      12.897 -10.368  -5.182  1.00  0.00           C  
ATOM    447  CG  PRO A 365      11.566 -10.275  -4.512  1.00  0.00           C  
ATOM    448  CD  PRO A 365      11.389  -8.817  -4.111  1.00  0.00           C  
ATOM    449  HA  PRO A 365      14.137  -8.691  -5.696  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      12.889 -11.147  -5.931  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      13.666 -10.558  -4.450  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      10.784 -10.568  -5.200  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      11.545 -10.899  -3.633  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      10.348  -8.535  -4.168  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      11.780  -8.644  -3.121  1.00  0.00           H  
ATOM    456  N   LYS A 366      11.506  -9.152  -7.648  1.00  0.00           N  
ATOM    457  CA  LYS A 366      11.072  -9.218  -9.039  1.00  0.00           C  
ATOM    458  C   LYS A 366      11.881 -10.262  -9.802  1.00  0.00           C  
ATOM    459  O   LYS A 366      11.848 -10.308 -11.033  1.00  0.00           O  
ATOM    460  CB  LYS A 366      11.240  -7.851  -9.704  1.00  0.00           C  
ATOM    461  CG  LYS A 366      10.020  -6.981  -9.399  1.00  0.00           C  
ATOM    462  CD  LYS A 366      10.314  -5.532  -9.792  1.00  0.00           C  
ATOM    463  CE  LYS A 366      10.678  -4.727  -8.544  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      10.995  -3.323  -8.933  1.00  0.00           N  
ATOM    465  H   LYS A 366      10.835  -9.173  -6.933  1.00  0.00           H  
ATOM    466  HA  LYS A 366      10.028  -9.494  -9.067  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      12.130  -7.373  -9.322  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      11.330  -7.979 -10.772  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       9.170  -7.342  -9.960  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       9.799  -7.026  -8.343  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      11.139  -5.509 -10.490  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       9.439  -5.099 -10.255  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       9.844  -4.729  -7.857  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      11.539  -5.171  -8.067  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      11.047  -2.730  -8.081  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      10.248  -2.961  -9.563  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      11.909  -3.298  -9.428  1.00  0.00           H  
ATOM    478  N   LYS A 367      12.603 -11.098  -9.065  1.00  0.00           N  
ATOM    479  CA  LYS A 367      13.417 -12.139  -9.684  1.00  0.00           C  
ATOM    480  C   LYS A 367      14.131 -11.599 -10.919  1.00  0.00           C  
ATOM    481  O   LYS A 367      14.495 -12.361 -11.814  1.00  0.00           O  
ATOM    482  CB  LYS A 367      12.535 -13.325 -10.079  1.00  0.00           C  
ATOM    483  CG  LYS A 367      11.444 -13.524  -9.026  1.00  0.00           C  
ATOM    484  CD  LYS A 367      10.981 -14.982  -9.037  1.00  0.00           C  
ATOM    485  CE  LYS A 367       9.804 -15.152  -8.075  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      10.228 -14.772  -6.698  1.00  0.00           N  
ATOM    487  H   LYS A 367      12.590 -11.014  -8.089  1.00  0.00           H  
ATOM    488  HA  LYS A 367      14.155 -12.476  -8.972  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      12.078 -13.129 -11.039  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      13.139 -14.217 -10.143  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      11.838 -13.278  -8.050  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      10.607 -12.880  -9.248  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      10.673 -15.253 -10.036  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      11.794 -15.620  -8.725  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       8.988 -14.517  -8.389  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       9.480 -16.182  -8.080  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      11.249 -14.572  -6.692  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      10.023 -15.554  -6.044  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       9.710 -13.922  -6.398  1.00  0.00           H  
HETATM  500  N   NH2 A 368      14.355 -10.317 -11.021  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      14.064  -9.711 -10.308  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      14.813  -9.961 -11.810  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A 336      37.834   9.321  -6.522  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.764   8.884  -5.845  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      38.044   9.701  -7.984  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.609  10.619  -8.040  1.00  0.00           H  
HETATM    5  H2  ACE A 336      37.086   9.839  -8.462  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.587   8.913  -8.486  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.606   9.495  -6.040  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.287   9.172  -4.653  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.783   9.264  -4.398  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.351   9.445  -3.260  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.039  10.120  -3.705  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.415  11.526  -3.728  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.269  12.018  -5.170  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.039  13.531  -5.169  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.321  14.227  -4.864  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.907   9.849  -6.627  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.610   8.162  -4.452  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.992   9.727  -2.701  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.072  10.186  -4.013  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.445  11.500  -3.256  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.055  12.205  -3.185  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.171  11.793  -5.722  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.426  11.531  -5.635  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.682  13.841  -6.140  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.305  13.782  -4.418  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.778  14.517  -5.752  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.950  13.583  -4.342  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.129  15.069  -4.285  1.00  0.00           H  
ATOM     29  N   SER A 338      33.990   9.132  -5.462  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.535   9.207  -5.339  1.00  0.00           C  
ATOM     31  C   SER A 338      31.880   7.891  -5.753  1.00  0.00           C  
ATOM     32  O   SER A 338      31.143   7.837  -6.737  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.998  10.337  -6.215  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.709  10.720  -5.753  1.00  0.00           O  
ATOM     35  H   SER A 338      34.388   8.986  -6.345  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.277   9.413  -4.312  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.661  11.185  -6.158  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.938   9.999  -7.242  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.327   9.970  -5.289  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.146   6.833  -4.992  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.567   5.526  -5.287  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.110   4.463  -4.321  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.771   4.469  -3.137  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.848   5.144  -6.751  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.144   5.773  -7.222  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.236   5.895  -6.355  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.240   6.237  -8.539  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.425   6.481  -6.804  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.429   6.824  -8.990  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.521   6.946  -8.122  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.692   7.521  -8.566  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.736   6.935  -4.216  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.497   5.591  -5.152  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.906   4.072  -6.851  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.038   5.507  -7.367  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.170   5.542  -5.343  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.398   6.143  -9.208  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.262   6.573  -6.133  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.503   7.181 -10.004  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.573   7.765  -9.486  1.00  0.00           H  
ATOM     61  N   MET A 340      32.952   3.560  -4.820  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.524   2.513  -3.981  1.00  0.00           C  
ATOM     63  C   MET A 340      34.393   3.120  -2.889  1.00  0.00           C  
ATOM     64  O   MET A 340      34.924   2.412  -2.034  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.369   1.568  -4.838  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.613   2.307  -5.334  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.936   1.858  -7.058  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.331   3.520  -7.661  1.00  0.00           C  
ATOM     69  H   MET A 340      33.197   3.602  -5.767  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.726   1.951  -3.525  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.668   0.715  -4.245  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.789   1.233  -5.685  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.449   3.372  -5.264  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.462   2.032  -4.726  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.414   4.074  -7.812  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.862   3.448  -8.595  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.951   4.029  -6.935  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.537   4.438  -2.930  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.348   5.141  -1.947  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.494   5.623  -0.781  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.977   5.739   0.346  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.019   6.343  -2.607  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.092   4.947  -3.638  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.110   4.475  -1.576  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.544   6.021  -3.493  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.719   6.790  -1.916  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.266   7.069  -2.878  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.231   5.921  -1.059  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.332   6.410  -0.022  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.482   5.279   0.558  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.366   5.149   1.776  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.435   7.509  -0.592  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.118   6.913  -1.021  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.071   6.782  -0.102  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.949   6.482  -2.343  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.853   6.220  -0.504  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.732   5.920  -2.744  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.684   5.789  -1.826  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.484   5.235  -2.222  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.900   5.820  -1.978  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.926   6.834   0.774  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.262   8.263   0.162  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.920   7.959  -1.449  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.202   7.115   0.917  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.756   6.585  -3.049  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.047   6.119   0.206  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.604   5.587  -3.763  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.511   5.119  -3.174  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.884   4.467  -0.311  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.047   3.365   0.156  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.873   2.393   0.991  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.331   1.633   1.792  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.402   2.636  -1.033  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.413   1.697  -1.707  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.277   0.270  -1.156  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.141   1.672  -3.212  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.001   4.612  -1.273  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.264   3.771   0.778  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.553   2.066  -0.685  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.064   3.367  -1.754  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.416   2.057  -1.529  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.916   0.295  -0.140  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.240  -0.216  -1.182  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.581  -0.283  -1.770  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.083   1.550  -3.384  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.674   0.848  -3.662  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.471   2.597  -3.653  1.00  0.00           H  
ATOM    128  N   SER A 344      32.186   2.429   0.802  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.079   1.553   1.548  1.00  0.00           C  
ATOM    130  C   SER A 344      33.452   2.192   2.880  1.00  0.00           C  
ATOM    131  O   SER A 344      34.222   1.628   3.658  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.345   1.281   0.736  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.045   0.185   1.310  1.00  0.00           O  
ATOM    134  H   SER A 344      32.563   3.060   0.153  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.576   0.616   1.736  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.080   1.038  -0.279  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.971   2.164   0.741  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.415  -0.523   1.464  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.900   3.378   3.130  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.174   4.103   4.366  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.896   4.286   5.178  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.881   5.009   6.175  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.769   5.473   4.040  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.296   3.773   2.467  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.887   3.545   4.955  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.735   5.344   3.573  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.883   6.043   4.951  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.110   6.000   3.366  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.823   3.630   4.746  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.546   3.735   5.442  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.829   2.389   5.461  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.714   2.262   4.955  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.662   4.772   4.750  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.593   4.459   3.256  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.150   4.556   2.771  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.450   5.443   3.229  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.764   3.737   1.951  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.891   3.070   3.945  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.724   4.052   6.459  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.669   4.739   5.174  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.082   5.756   4.891  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.203   5.164   2.714  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      28.962   3.458   3.084  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.477   1.390   6.048  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.894   0.056   6.130  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.092  -0.526   7.525  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.717  -1.666   7.794  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.547  -0.861   5.095  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.064  -0.848   5.294  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.546  -2.258   5.638  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.741  -0.378   4.004  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.362   1.552   6.434  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.837   0.119   5.922  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.175  -1.868   5.218  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.314  -0.508   4.102  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.314  -0.174   6.100  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.078  -2.585   6.555  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.618  -2.250   5.764  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.283  -2.934   4.838  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.424  -1.005   3.182  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.813  -0.446   4.115  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.463   0.645   3.803  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.690   0.268   8.407  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.941  -0.172   9.773  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.730   0.979  10.752  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.842   0.807  11.966  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.379  -0.685   9.891  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.227  -0.069   8.801  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.176   1.311   8.569  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.062  -0.879   8.023  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.961   1.880   7.560  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.848  -0.310   7.014  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.798   1.070   6.782  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.969   1.166   8.134  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.261  -0.974  10.019  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.779  -0.413  10.857  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.386  -1.760   9.789  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.536   1.938   9.163  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.102  -1.944   8.201  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.918   2.945   7.385  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.493  -0.935   6.414  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.403   1.509   6.004  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.435   2.157  10.209  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.223   3.340  11.034  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.964   3.198  11.883  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.515   4.159  12.506  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.115   4.584  10.151  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.802   4.582   9.420  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.749   5.403   9.789  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.358   3.872   8.331  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.733   5.170   8.937  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.052   4.245   8.028  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.371   2.234   9.235  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.074   3.457  11.687  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.180   5.466  10.768  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.923   4.583   9.436  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.936   3.133   7.794  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.776   5.670   8.983  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.488   3.903   7.304  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.397   1.993  11.895  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.193   1.729  12.663  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.352   0.445  13.478  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.486   0.491  14.693  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.978   1.606  11.731  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.352   2.041  10.310  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.247   0.984   9.656  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.075   2.199   9.481  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.795   1.273  11.385  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.029   2.552  13.341  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.637   0.582  11.715  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.184   2.238  12.098  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.874   2.985  10.346  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.540   0.253  10.391  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      27.129   1.457   9.253  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.706   0.496   8.860  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.488   1.295   9.548  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.336   2.383   8.449  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.500   3.031   9.860  1.00  0.00           H  
ATOM    239  N   SER A 351      26.335  -0.699  12.804  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.470  -1.987  13.488  1.00  0.00           C  
ATOM    241  C   SER A 351      27.656  -1.981  14.452  1.00  0.00           C  
ATOM    242  O   SER A 351      28.744  -2.445  14.109  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.655  -3.102  12.459  1.00  0.00           C  
ATOM    244  OG  SER A 351      27.982  -3.058  11.952  1.00  0.00           O  
ATOM    245  H   SER A 351      26.224  -0.681  11.833  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.568  -2.179  14.048  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.486  -4.058  12.927  1.00  0.00           H  
ATOM    248  HB3 SER A 351      25.946  -2.968  11.653  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.241  -2.137  11.878  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.442  -1.445  15.655  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.500  -1.373  16.652  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.649   0.061  17.116  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.976   0.331  18.270  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.556  -1.073  15.873  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.245  -2.003  17.494  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.432  -1.707  16.222  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.383   0.976  16.195  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.458   2.396  16.486  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.074   2.924  16.847  1.00  0.00           C  
ATOM    260  O   ILE A 353      26.936   3.818  17.676  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.979   3.148  15.260  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.279   2.503  14.757  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      29.235   4.609  15.629  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.284   2.361  15.905  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.116   0.687  15.298  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.129   2.559  17.312  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.234   3.107  14.480  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.059   1.526  14.352  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.709   3.123  13.984  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      30.293   4.815  15.574  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      28.884   4.793  16.633  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      28.707   5.251  14.940  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      32.280   2.261  15.501  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.043   1.483  16.488  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      31.240   3.235  16.538  1.00  0.00           H  
ATOM    276  N   MET A 354      26.055   2.364  16.199  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.675   2.779  16.420  1.00  0.00           C  
ATOM    278  C   MET A 354      24.207   2.455  17.835  1.00  0.00           C  
ATOM    279  O   MET A 354      23.392   3.174  18.412  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.743   2.076  15.430  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.883   0.562  15.579  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.378  -0.110  16.330  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.299  -1.633  15.355  1.00  0.00           C  
ATOM    284  H   MET A 354      26.238   1.667  15.552  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.613   3.835  16.248  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.723   2.366  15.637  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.000   2.365  14.426  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.029   0.117  14.608  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.729   0.338  16.210  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.685  -2.357  15.872  1.00  0.00           H  
ATOM    291  HE2 MET A 354      23.292  -2.033  15.229  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.873  -1.418  14.386  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.708   1.351  18.374  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.324   0.909  19.708  1.00  0.00           C  
ATOM    295  C   ALA A 355      24.962   1.789  20.770  1.00  0.00           C  
ATOM    296  O   ALA A 355      24.513   1.824  21.916  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.761  -0.541  19.904  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.343   0.813  17.859  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.250   0.966  19.802  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      23.891  -1.177  19.941  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.314  -0.629  20.828  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.390  -0.838  19.075  1.00  0.00           H  
ATOM    303  N   LEU A 356      26.010   2.497  20.375  1.00  0.00           N  
ATOM    304  CA  LEU A 356      26.716   3.382  21.285  1.00  0.00           C  
ATOM    305  C   LEU A 356      26.549   4.828  20.846  1.00  0.00           C  
ATOM    306  O   LEU A 356      26.785   5.745  21.631  1.00  0.00           O  
ATOM    307  CB  LEU A 356      28.204   3.030  21.326  1.00  0.00           C  
ATOM    308  CG  LEU A 356      28.513   1.947  20.296  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      30.030   1.774  20.184  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      27.883   0.625  20.740  1.00  0.00           C  
ATOM    311  H   LEU A 356      26.315   2.423  19.446  1.00  0.00           H  
ATOM    312  HA  LEU A 356      26.307   3.269  22.278  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      28.785   3.912  21.100  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      28.462   2.672  22.309  1.00  0.00           H  
ATOM    315  HG  LEU A 356      28.111   2.241  19.339  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      30.375   2.211  19.260  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      30.274   0.722  20.199  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.511   2.266  21.017  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      28.662  -0.070  21.016  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.306   0.213  19.927  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.238   0.801  21.588  1.00  0.00           H  
ATOM    322  N   ILE A 357      26.147   5.018  19.586  1.00  0.00           N  
ATOM    323  CA  ILE A 357      25.949   6.370  19.041  1.00  0.00           C  
ATOM    324  C   ILE A 357      25.480   7.325  20.136  1.00  0.00           C  
ATOM    325  O   ILE A 357      25.983   8.441  20.261  1.00  0.00           O  
ATOM    326  CB  ILE A 357      24.918   6.332  17.890  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      25.657   6.473  16.550  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      23.889   7.474  18.023  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      24.679   6.289  15.384  1.00  0.00           C  
ATOM    330  H   ILE A 357      25.987   4.229  19.007  1.00  0.00           H  
ATOM    331  HA  ILE A 357      26.890   6.728  18.651  1.00  0.00           H  
ATOM    332  HB  ILE A 357      24.398   5.388  17.918  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      26.104   7.454  16.490  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      26.431   5.725  16.484  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      24.403   8.422  18.103  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.275   7.315  18.898  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      23.255   7.488  17.151  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      25.064   5.542  14.707  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      24.566   7.226  14.860  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      23.719   5.972  15.763  1.00  0.00           H  
ATOM    341  N   ALA A 358      24.508   6.875  20.922  1.00  0.00           N  
ATOM    342  CA  ALA A 358      23.971   7.694  22.002  1.00  0.00           C  
ATOM    343  C   ALA A 358      24.740   7.457  23.299  1.00  0.00           C  
ATOM    344  O   ALA A 358      24.847   8.349  24.139  1.00  0.00           O  
ATOM    345  CB  ALA A 358      22.493   7.365  22.216  1.00  0.00           C  
ATOM    346  H   ALA A 358      24.145   5.975  20.771  1.00  0.00           H  
ATOM    347  HA  ALA A 358      24.058   8.735  21.729  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      22.402   6.572  22.946  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.056   7.045  21.282  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.976   8.243  22.574  1.00  0.00           H  
ATOM    351  N   SER A 359      25.273   6.250  23.455  1.00  0.00           N  
ATOM    352  CA  SER A 359      26.029   5.908  24.654  1.00  0.00           C  
ATOM    353  C   SER A 359      27.473   6.384  24.536  1.00  0.00           C  
ATOM    354  O   SER A 359      28.281   6.176  25.441  1.00  0.00           O  
ATOM    355  CB  SER A 359      26.004   4.396  24.872  1.00  0.00           C  
ATOM    356  OG  SER A 359      25.720   4.122  26.238  1.00  0.00           O  
ATOM    357  H   SER A 359      25.155   5.577  22.752  1.00  0.00           H  
ATOM    358  HA  SER A 359      25.571   6.389  25.505  1.00  0.00           H  
ATOM    359  HB2 SER A 359      25.240   3.953  24.255  1.00  0.00           H  
ATOM    360  HB3 SER A 359      26.967   3.980  24.604  1.00  0.00           H  
ATOM    361  HG  SER A 359      25.118   4.798  26.557  1.00  0.00           H  
ATOM    362  N   GLY A 360      27.792   7.020  23.414  1.00  0.00           N  
ATOM    363  CA  GLY A 360      29.144   7.518  23.188  1.00  0.00           C  
ATOM    364  C   GLY A 360      29.115   8.893  22.530  1.00  0.00           C  
ATOM    365  O   GLY A 360      29.795   9.129  21.532  1.00  0.00           O  
ATOM    366  H   GLY A 360      27.108   7.156  22.726  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      29.660   7.587  24.134  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      29.672   6.832  22.544  1.00  0.00           H  
ATOM    369  N   VAL A 361      28.323   9.797  23.096  1.00  0.00           N  
ATOM    370  CA  VAL A 361      28.214  11.145  22.557  1.00  0.00           C  
ATOM    371  C   VAL A 361      27.482  12.056  23.538  1.00  0.00           C  
ATOM    372  O   VAL A 361      27.082  13.167  23.189  1.00  0.00           O  
ATOM    373  CB  VAL A 361      27.462  11.114  21.225  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      25.955  11.114  21.486  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      27.838  12.347  20.399  1.00  0.00           C  
ATOM    376  H   VAL A 361      27.805   9.553  23.889  1.00  0.00           H  
ATOM    377  HA  VAL A 361      29.204  11.535  22.389  1.00  0.00           H  
ATOM    378  HB  VAL A 361      27.734  10.219  20.682  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      25.620  12.127  21.659  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      25.740  10.510  22.354  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      25.441  10.708  20.627  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      28.676  12.112  19.761  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      28.106  13.155  21.064  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      26.995  12.643  19.792  1.00  0.00           H  
ATOM    385  N   VAL A 362      27.314  11.578  24.767  1.00  0.00           N  
ATOM    386  CA  VAL A 362      26.630  12.358  25.791  1.00  0.00           C  
ATOM    387  C   VAL A 362      27.330  12.202  27.137  1.00  0.00           C  
ATOM    388  O   VAL A 362      27.979  11.189  27.398  1.00  0.00           O  
ATOM    389  CB  VAL A 362      25.177  11.899  25.914  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      25.134  10.494  26.520  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      24.412  12.867  26.820  1.00  0.00           C  
ATOM    392  H   VAL A 362      27.655  10.686  24.987  1.00  0.00           H  
ATOM    393  HA  VAL A 362      26.644  13.399  25.507  1.00  0.00           H  
ATOM    394  HB  VAL A 362      24.721  11.882  24.935  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      25.880   9.875  26.045  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      24.155  10.065  26.364  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      25.336  10.553  27.580  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      24.798  12.800  27.826  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      23.363  12.609  26.818  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      24.535  13.876  26.453  1.00  0.00           H  
ATOM    401  N   MET A 363      27.194  13.214  27.989  1.00  0.00           N  
ATOM    402  CA  MET A 363      27.819  13.178  29.307  1.00  0.00           C  
ATOM    403  C   MET A 363      26.864  13.720  30.366  1.00  0.00           C  
ATOM    404  O   MET A 363      25.920  13.042  30.769  1.00  0.00           O  
ATOM    405  CB  MET A 363      29.102  14.011  29.300  1.00  0.00           C  
ATOM    406  CG  MET A 363      30.225  13.214  28.634  1.00  0.00           C  
ATOM    407  SD  MET A 363      31.025  12.156  29.866  1.00  0.00           S  
ATOM    408  CE  MET A 363      32.263  11.425  28.768  1.00  0.00           C  
ATOM    409  H   MET A 363      26.666  13.996  27.728  1.00  0.00           H  
ATOM    410  HA  MET A 363      28.068  12.157  29.550  1.00  0.00           H  
ATOM    411  HB2 MET A 363      28.933  14.926  28.750  1.00  0.00           H  
ATOM    412  HB3 MET A 363      29.384  14.248  30.315  1.00  0.00           H  
ATOM    413  HG2 MET A 363      29.814  12.601  27.846  1.00  0.00           H  
ATOM    414  HG3 MET A 363      30.953  13.895  28.218  1.00  0.00           H  
ATOM    415  HE1 MET A 363      33.179  11.259  29.318  1.00  0.00           H  
ATOM    416  HE2 MET A 363      32.458  12.096  27.946  1.00  0.00           H  
ATOM    417  HE3 MET A 363      31.892  10.486  28.383  1.00  0.00           H  
ATOM    418  N   ARG A 364      27.125  14.945  30.817  1.00  0.00           N  
ATOM    419  CA  ARG A 364      26.291  15.571  31.836  1.00  0.00           C  
ATOM    420  C   ARG A 364      26.256  14.704  33.083  1.00  0.00           C  
ATOM    421  O   ARG A 364      25.251  14.057  33.378  1.00  0.00           O  
ATOM    422  CB  ARG A 364      24.867  15.782  31.309  1.00  0.00           C  
ATOM    423  CG  ARG A 364      24.791  17.118  30.567  1.00  0.00           C  
ATOM    424  CD  ARG A 364      25.816  17.129  29.431  1.00  0.00           C  
ATOM    425  NE  ARG A 364      25.379  18.026  28.366  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      26.148  18.261  27.309  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      27.315  17.687  27.209  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      25.735  19.069  26.369  1.00  0.00           N  
ATOM    429  H   ARG A 364      27.895  15.431  30.467  1.00  0.00           H  
ATOM    430  HA  ARG A 364      26.713  16.531  32.090  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      24.606  14.980  30.636  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      24.175  15.795  32.139  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      23.798  17.246  30.158  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      25.006  17.923  31.251  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      26.767  17.466  29.811  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      25.923  16.129  29.037  1.00  0.00           H  
ATOM    437  HE  ARG A 364      24.503  18.462  28.433  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      27.631  17.069  27.928  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      27.893  17.864  26.413  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      24.841  19.509  26.446  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      26.314  19.246  25.574  1.00  0.00           H  
ATOM    442  N   PRO A 365      27.340  14.673  33.808  1.00  0.00           N  
ATOM    443  CA  PRO A 365      27.454  13.859  35.042  1.00  0.00           C  
ATOM    444  C   PRO A 365      26.797  14.534  36.243  1.00  0.00           C  
ATOM    445  O   PRO A 365      26.104  13.887  37.029  1.00  0.00           O  
ATOM    446  CB  PRO A 365      28.963  13.726  35.242  1.00  0.00           C  
ATOM    447  CG  PRO A 365      29.564  14.930  34.591  1.00  0.00           C  
ATOM    448  CD  PRO A 365      28.578  15.415  33.526  1.00  0.00           C  
ATOM    449  HA  PRO A 365      27.028  12.885  34.878  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      29.199  13.712  36.298  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      29.326  12.829  34.764  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      29.720  15.706  35.326  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      30.499  14.669  34.122  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      28.419  16.480  33.628  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      28.941  15.177  32.538  1.00  0.00           H  
ATOM    456  N   LYS A 366      27.018  15.837  36.376  1.00  0.00           N  
ATOM    457  CA  LYS A 366      26.442  16.590  37.484  1.00  0.00           C  
ATOM    458  C   LYS A 366      26.868  15.991  38.820  1.00  0.00           C  
ATOM    459  O   LYS A 366      26.032  15.685  39.669  1.00  0.00           O  
ATOM    460  CB  LYS A 366      24.915  16.582  37.381  1.00  0.00           C  
ATOM    461  CG  LYS A 366      24.496  16.975  35.964  1.00  0.00           C  
ATOM    462  CD  LYS A 366      22.970  16.927  35.850  1.00  0.00           C  
ATOM    463  CE  LYS A 366      22.551  15.634  35.149  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      21.063  15.545  35.119  1.00  0.00           N  
ATOM    465  H   LYS A 366      27.577  16.300  35.719  1.00  0.00           H  
ATOM    466  HA  LYS A 366      26.788  17.611  37.430  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      24.545  15.591  37.607  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      24.503  17.289  38.086  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      24.842  17.976  35.751  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      24.929  16.285  35.255  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      22.536  16.959  36.839  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      22.626  17.773  35.277  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      22.931  15.634  34.138  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      22.952  14.787  35.685  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      20.771  14.571  35.334  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      20.719  15.812  34.175  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      20.663  16.189  35.830  1.00  0.00           H  
ATOM    478  N   LYS A 367      28.175  15.827  38.999  1.00  0.00           N  
ATOM    479  CA  LYS A 367      28.701  15.264  40.236  1.00  0.00           C  
ATOM    480  C   LYS A 367      28.023  15.900  41.445  1.00  0.00           C  
ATOM    481  O   LYS A 367      27.822  15.244  42.468  1.00  0.00           O  
ATOM    482  CB  LYS A 367      30.211  15.495  40.316  1.00  0.00           C  
ATOM    483  CG  LYS A 367      30.943  14.326  39.654  1.00  0.00           C  
ATOM    484  CD  LYS A 367      32.386  14.733  39.349  1.00  0.00           C  
ATOM    485  CE  LYS A 367      33.121  13.561  38.696  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      34.161  13.045  39.629  1.00  0.00           N  
ATOM    487  H   LYS A 367      28.795  16.089  38.287  1.00  0.00           H  
ATOM    488  HA  LYS A 367      28.511  14.201  40.247  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      30.461  16.414  39.804  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      30.511  15.566  41.351  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      30.942  13.477  40.322  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      30.444  14.062  38.734  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      32.386  15.580  38.677  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      32.887  15.002  40.267  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      32.415  12.775  38.471  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      33.589  13.895  37.782  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      35.084  13.450  39.377  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      34.205  12.007  39.558  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      33.919  13.317  40.602  1.00  0.00           H  
HETATM  500  N   NH2 A 368      27.654  17.151  41.389  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      27.814  17.673  40.575  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      27.218  17.568  42.162  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A 336      37.850   9.307  -6.526  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.777   8.869  -5.846  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      38.064   9.685  -7.988  1.00  0.00           C  
HETATM    4  H1  ACE A 336      37.108   9.829  -8.468  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.604   8.895  -8.489  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.636  10.600  -8.042  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.621   9.484  -6.048  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.297   9.162  -4.662  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.791   9.258  -4.411  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.356   9.442  -3.274  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.048  10.109  -3.713  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.426  11.515  -3.737  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.283  12.007  -5.180  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.052  13.519  -5.179  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.080  13.873  -4.106  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.924   9.838  -6.637  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.616   8.151  -4.459  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.998   9.717  -2.708  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.081  10.173  -4.018  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.457  11.493  -3.266  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.068  12.194  -3.195  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.185  11.782  -5.730  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.440  11.519  -5.646  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.988  14.026  -4.998  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.657  13.824  -6.137  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.961  14.905  -4.072  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      35.437  13.534  -3.190  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.164  13.427  -4.308  1.00  0.00           H  
ATOM     29  N   SER A 338      34.001   9.130  -5.478  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.546   9.209  -5.359  1.00  0.00           C  
ATOM     31  C   SER A 338      31.888   7.894  -5.769  1.00  0.00           C  
ATOM     32  O   SER A 338      31.149   7.841  -6.753  1.00  0.00           O  
ATOM     33  CB  SER A 338      32.014  10.338  -6.241  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.451  10.134  -7.579  1.00  0.00           O  
ATOM     35  H   SER A 338      34.401   8.982  -6.359  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.286   9.422  -4.334  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.938  10.343  -6.216  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.385  11.286  -5.872  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.499  10.990  -8.010  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.151   6.837  -5.006  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.568   5.531  -5.299  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.103   4.469  -4.327  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.761   4.481  -3.144  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.850   5.143  -6.760  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.147   5.770  -7.230  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.240   5.888  -6.362  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.246   6.237  -8.546  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.430   6.473  -6.810  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.436   6.822  -8.994  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.528   6.940  -8.125  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.702   7.514  -8.568  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.742   6.938  -4.230  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.498   5.600  -5.167  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.908   4.072  -6.856  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.043   5.506  -7.380  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.173   5.533  -5.350  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.404   6.147  -9.215  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.268   6.561  -6.137  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.512   7.182 -10.008  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.681   7.529  -9.527  1.00  0.00           H  
ATOM     61  N   MET A 340      32.943   3.561  -4.820  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.509   2.513  -3.977  1.00  0.00           C  
ATOM     63  C   MET A 340      34.377   3.119  -2.883  1.00  0.00           C  
ATOM     64  O   MET A 340      34.898   2.410  -2.022  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.353   1.562  -4.828  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.594   2.300  -5.332  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.908   1.846  -7.057  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.323   3.501  -7.662  1.00  0.00           C  
ATOM     69  H   MET A 340      33.191   3.598  -5.766  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.707   1.956  -3.521  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.653   0.714  -4.229  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.771   1.221  -5.671  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.431   3.365  -5.265  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.446   2.027  -4.728  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.864   3.418  -8.594  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.937   4.009  -6.936  1.00  0.00           H  
ATOM     77  HE3 MET A 340      35.412   4.064  -7.817  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.532   4.434  -2.930  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.345   5.136  -1.947  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.492   5.622  -0.783  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.973   5.738   0.344  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.021   6.336  -2.608  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.095   4.943  -3.644  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.106   4.467  -1.575  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.544   6.011  -3.495  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.722   6.780  -1.917  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.270   7.063  -2.879  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.230   5.923  -1.063  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.330   6.417  -0.029  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.479   5.289   0.554  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.359   5.166   1.773  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.433   7.511  -0.609  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.120   6.910  -1.036  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.077   6.764  -0.114  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.946   6.493  -2.361  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.861   6.199  -0.517  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.730   5.928  -2.764  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.687   5.782  -1.842  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.488   5.225  -2.239  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.901   5.821  -1.982  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.923   6.845   0.765  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.258   8.268   0.140  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.920   7.955  -1.466  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.211   7.086   0.908  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.750   6.607  -3.070  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.057   6.086   0.195  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.599   5.606  -3.786  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.779   5.716  -1.816  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.885   4.470  -0.312  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.049   3.370   0.159  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.876   2.398   0.992  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.335   1.632   1.789  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.397   2.641  -1.026  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.406   1.706  -1.708  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.276   0.278  -1.161  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.126   1.684  -3.211  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.006   4.609  -1.274  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.269   3.778   0.783  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.552   2.068  -0.673  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.053   3.372  -1.743  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.409   2.069  -1.535  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.923   0.300  -0.141  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.241  -0.207  -1.194  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.577  -0.276  -1.770  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.457   2.609  -3.653  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.066   1.567  -3.378  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.655   0.858  -3.665  1.00  0.00           H  
ATOM    128  N   SER A 344      32.190   2.440   0.807  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.085   1.565   1.553  1.00  0.00           C  
ATOM    130  C   SER A 344      33.456   2.206   2.886  1.00  0.00           C  
ATOM    131  O   SER A 344      34.226   1.643   3.663  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.351   1.297   0.741  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.061   0.210   1.323  1.00  0.00           O  
ATOM    134  H   SER A 344      32.566   3.077   0.163  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.584   0.627   1.740  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.086   1.046  -0.272  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.971   2.184   0.739  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.692   0.049   2.194  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.900   3.389   3.137  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.172   4.115   4.374  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.893   4.296   5.184  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.875   5.024   6.176  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.765   5.487   4.048  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.296   3.783   2.473  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.885   3.558   4.962  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.731   5.360   3.581  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.876   6.056   4.959  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.105   6.012   3.373  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.823   3.634   4.754  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.545   3.736   5.450  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.830   2.389   5.466  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.716   2.260   4.958  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.660   4.773   4.759  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.593   4.462   3.265  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.151   4.556   2.778  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.530   5.578   3.021  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.685   3.603   2.174  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.894   3.070   3.956  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.723   4.051   6.467  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.667   4.737   5.182  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.078   5.758   4.901  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.202   5.171   2.724  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      28.964   3.463   3.090  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.478   1.390   6.053  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.898   0.055   6.132  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.096  -0.528   7.527  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.724  -1.670   7.793  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.554  -0.859   5.096  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.070  -0.843   5.294  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.556  -2.253   5.635  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.747  -0.368   4.007  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.363   1.553   6.439  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.840   0.117   5.923  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.183  -1.867   5.218  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.319  -0.506   4.104  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.319  -0.171   6.104  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.089  -2.583   6.552  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.629  -2.243   5.762  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.293  -2.928   4.834  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.435  -0.995   3.184  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      32.819  -0.431   4.120  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.465   0.654   3.808  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.689   0.266   8.411  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.941  -0.176   9.776  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.727   0.972  10.757  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.840   0.798  11.970  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.379  -0.687   9.894  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.226  -0.067   8.804  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.175   1.314   8.578  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.062  -0.873   8.023  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.960   1.888   7.571  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.846  -0.299   7.016  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.796   1.082   6.790  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.968   1.165   8.139  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.263  -0.980  10.019  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.780  -0.416  10.860  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.389  -1.761   9.789  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.535   1.939   9.174  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.101  -1.938   8.197  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.916   2.953   7.400  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.491  -0.921   6.413  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.401   1.524   6.013  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.431   2.151  10.218  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.217   3.332  11.044  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.955   3.186  11.891  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.501   4.148  12.510  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.109   4.575  10.163  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.796   4.574   9.429  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.741   5.393   9.800  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.357   3.868   8.337  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.729   5.162   8.946  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.051   4.241   8.033  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.367   2.230   9.243  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.066   3.449  11.700  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.172   5.457  10.783  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.918   4.579   9.450  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.937   3.133   7.799  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.771   5.660   8.991  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.488   3.900   7.307  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.394   1.981  11.905  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.190   1.711  12.669  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.352   0.426  13.480  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.500   0.470  14.693  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.977   1.590  11.732  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.358   2.029  10.313  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.274   0.986   9.667  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.087   2.172   9.474  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.798   1.261  11.397  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.023   2.531  13.348  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.635   0.566  11.711  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.182   2.222  12.095  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.867   2.980  10.356  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.535   0.234  10.392  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      27.172   1.466   9.311  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.761   0.523   8.837  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.641   3.139   9.656  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.387   1.397   9.744  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.336   2.083   8.426  1.00  0.00           H  
ATOM    239  N   SER A 351      26.319  -0.717  12.805  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.455  -2.006  13.485  1.00  0.00           C  
ATOM    241  C   SER A 351      27.631  -2.000  14.461  1.00  0.00           C  
ATOM    242  O   SER A 351      28.729  -2.441  14.121  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.656  -3.116  12.453  1.00  0.00           C  
ATOM    244  OG  SER A 351      27.988  -3.059  11.957  1.00  0.00           O  
ATOM    245  H   SER A 351      26.197  -0.695  11.835  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.548  -2.208  14.034  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.492  -4.075  12.916  1.00  0.00           H  
ATOM    248  HB3 SER A 351      25.952  -2.985  11.642  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.204  -2.139  11.795  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.399  -1.486  15.671  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.446  -1.416  16.680  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.603   0.022  17.132  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.936   0.298  18.283  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.504  -1.131  15.886  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.174  -2.035  17.524  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.379  -1.762  16.263  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.340   0.932  16.206  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.424   2.353  16.486  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.043   2.893  16.843  1.00  0.00           C  
ATOM    260  O   ILE A 353      26.909   3.796  17.666  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.955   3.091  15.257  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.210   2.386  14.724  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      29.294   4.531  15.633  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.210   2.162  15.862  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.067   0.638  15.312  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.096   2.517  17.312  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.194   3.095  14.491  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      29.932   1.433  14.299  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.668   2.999  13.962  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      30.161   4.541  16.277  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      28.457   4.973  16.151  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      29.503   5.098  14.738  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      30.907   1.304  16.444  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.240   3.034  16.496  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      32.192   1.986  15.448  1.00  0.00           H  
ATOM    276  N   MET A 354      26.022   2.332  16.199  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.646   2.755  16.417  1.00  0.00           C  
ATOM    278  C   MET A 354      24.167   2.408  17.824  1.00  0.00           C  
ATOM    279  O   MET A 354      23.355   3.122  18.411  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.716   2.078  15.411  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.850   0.560  15.529  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.343  -0.125  16.260  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.149  -1.516  15.119  1.00  0.00           C  
ATOM    284  H   MET A 354      26.201   1.627  15.558  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.593   3.813  16.265  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.695   2.364  15.620  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.975   2.386  14.413  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.999   0.134  14.548  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.695   0.321  16.156  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.106  -1.997  14.973  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.781  -1.157  14.172  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.443  -2.225  15.533  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.662   1.292  18.346  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.270   0.830  19.670  1.00  0.00           C  
ATOM    295  C   ALA A 355      24.897   1.701  20.745  1.00  0.00           C  
ATOM    296  O   ALA A 355      24.449   1.711  21.892  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.715  -0.620  19.854  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.297   0.762  17.825  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.196   0.880  19.757  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.259  -0.716  20.781  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.353  -0.905  19.028  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.847  -1.262  19.875  1.00  0.00           H  
ATOM    303  N   LEU A 356      25.930   2.434  20.358  1.00  0.00           N  
ATOM    304  CA  LEU A 356      26.621   3.320  21.281  1.00  0.00           C  
ATOM    305  C   LEU A 356      26.437   4.765  20.852  1.00  0.00           C  
ATOM    306  O   LEU A 356      26.660   5.679  21.644  1.00  0.00           O  
ATOM    307  CB  LEU A 356      28.113   2.988  21.328  1.00  0.00           C  
ATOM    308  CG  LEU A 356      28.443   1.914  20.294  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      29.962   1.756  20.200  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      27.819   0.583  20.720  1.00  0.00           C  
ATOM    311  H   LEU A 356      26.232   2.383  19.427  1.00  0.00           H  
ATOM    312  HA  LEU A 356      26.206   3.194  22.269  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      28.683   3.878  21.112  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      28.369   2.626  22.311  1.00  0.00           H  
ATOM    315  HG  LEU A 356      28.048   2.212  19.334  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      30.216   0.707  20.217  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      30.428   2.252  21.039  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.315   2.197  19.280  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      27.181   0.742  21.577  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      28.602  -0.115  20.979  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.235   0.182  19.905  1.00  0.00           H  
ATOM    322  N   ILE A 357      26.033   4.958  19.590  1.00  0.00           N  
ATOM    323  CA  ILE A 357      25.814   6.311  19.055  1.00  0.00           C  
ATOM    324  C   ILE A 357      25.355   7.257  20.161  1.00  0.00           C  
ATOM    325  O   ILE A 357      25.844   8.380  20.278  1.00  0.00           O  
ATOM    326  CB  ILE A 357      24.764   6.273  17.921  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      25.482   6.425  16.570  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      23.730   7.407  18.078  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      24.484   6.264  15.420  1.00  0.00           C  
ATOM    330  H   ILE A 357      25.882   4.171  19.007  1.00  0.00           H  
ATOM    331  HA  ILE A 357      26.746   6.679  18.652  1.00  0.00           H  
ATOM    332  HB  ILE A 357      24.253   5.325  17.953  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      25.935   7.404  16.515  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      26.248   5.672  16.483  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      24.238   8.358  18.152  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.133   7.240  18.963  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      23.078   7.420  17.220  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      24.342   7.215  14.930  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.538   5.914  15.807  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.868   5.547  14.709  1.00  0.00           H  
ATOM    341  N   ALA A 358      24.405   6.791  20.965  1.00  0.00           N  
ATOM    342  CA  ALA A 358      23.876   7.601  22.057  1.00  0.00           C  
ATOM    343  C   ALA A 358      24.674   7.371  23.338  1.00  0.00           C  
ATOM    344  O   ALA A 358      24.822   8.277  24.158  1.00  0.00           O  
ATOM    345  CB  ALA A 358      22.407   7.249  22.298  1.00  0.00           C  
ATOM    346  H   ALA A 358      24.052   5.887  20.818  1.00  0.00           H  
ATOM    347  HA  ALA A 358      23.943   8.643  21.785  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.955   6.935  21.370  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.887   8.118  22.676  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      22.342   6.448  23.020  1.00  0.00           H  
ATOM    351  N   SER A 359      25.184   6.156  23.502  1.00  0.00           N  
ATOM    352  CA  SER A 359      25.963   5.818  24.688  1.00  0.00           C  
ATOM    353  C   SER A 359      27.407   6.290  24.539  1.00  0.00           C  
ATOM    354  O   SER A 359      28.236   6.063  25.421  1.00  0.00           O  
ATOM    355  CB  SER A 359      25.939   4.306  24.913  1.00  0.00           C  
ATOM    356  OG  SER A 359      25.622   4.039  26.273  1.00  0.00           O  
ATOM    357  H   SER A 359      25.032   5.474  22.815  1.00  0.00           H  
ATOM    358  HA  SER A 359      25.523   6.305  25.546  1.00  0.00           H  
ATOM    359  HB2 SER A 359      25.190   3.859  24.280  1.00  0.00           H  
ATOM    360  HB3 SER A 359      26.909   3.892  24.669  1.00  0.00           H  
ATOM    361  HG  SER A 359      25.131   4.789  26.616  1.00  0.00           H  
ATOM    362  N   GLY A 360      27.701   6.940  23.417  1.00  0.00           N  
ATOM    363  CA  GLY A 360      29.049   7.437  23.160  1.00  0.00           C  
ATOM    364  C   GLY A 360      29.018   8.877  22.664  1.00  0.00           C  
ATOM    365  O   GLY A 360      29.758   9.245  21.751  1.00  0.00           O  
ATOM    366  H   GLY A 360      26.999   7.089  22.750  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      29.626   7.388  24.073  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      29.519   6.817  22.412  1.00  0.00           H  
ATOM    369  N   VAL A 361      28.160   9.690  23.271  1.00  0.00           N  
ATOM    370  CA  VAL A 361      28.044  11.089  22.882  1.00  0.00           C  
ATOM    371  C   VAL A 361      27.176  11.851  23.879  1.00  0.00           C  
ATOM    372  O   VAL A 361      27.478  12.991  24.230  1.00  0.00           O  
ATOM    373  CB  VAL A 361      27.439  11.197  21.482  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      25.935  10.923  21.549  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      27.675  12.604  20.932  1.00  0.00           C  
ATOM    376  H   VAL A 361      27.596   9.344  23.992  1.00  0.00           H  
ATOM    377  HA  VAL A 361      29.029  11.529  22.870  1.00  0.00           H  
ATOM    378  HB  VAL A 361      27.906  10.471  20.832  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      25.565  10.707  20.558  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      25.428  11.792  21.941  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      25.752  10.077  22.195  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      28.708  12.706  20.633  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      27.449  13.332  21.696  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      27.036  12.769  20.077  1.00  0.00           H  
ATOM    385  N   VAL A 362      26.099  11.208  24.328  1.00  0.00           N  
ATOM    386  CA  VAL A 362      25.188  11.825  25.287  1.00  0.00           C  
ATOM    387  C   VAL A 362      24.643  13.141  24.741  1.00  0.00           C  
ATOM    388  O   VAL A 362      25.297  13.815  23.947  1.00  0.00           O  
ATOM    389  CB  VAL A 362      25.906  12.068  26.617  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      25.104  13.057  27.464  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      26.034  10.742  27.372  1.00  0.00           C  
ATOM    392  H   VAL A 362      25.915  10.300  24.010  1.00  0.00           H  
ATOM    393  HA  VAL A 362      24.360  11.153  25.459  1.00  0.00           H  
ATOM    394  HB  VAL A 362      26.889  12.471  26.429  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      25.269  14.061  27.101  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      25.422  12.990  28.494  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      24.052  12.819  27.398  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      25.964   9.922  26.673  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      25.240  10.665  28.099  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      26.988  10.705  27.876  1.00  0.00           H  
ATOM    401  N   MET A 363      23.434  13.495  25.170  1.00  0.00           N  
ATOM    402  CA  MET A 363      22.800  14.729  24.717  1.00  0.00           C  
ATOM    403  C   MET A 363      22.276  15.529  25.905  1.00  0.00           C  
ATOM    404  O   MET A 363      22.687  15.308  27.044  1.00  0.00           O  
ATOM    405  CB  MET A 363      21.643  14.407  23.766  1.00  0.00           C  
ATOM    406  CG  MET A 363      21.745  12.951  23.301  1.00  0.00           C  
ATOM    407  SD  MET A 363      21.285  11.849  24.662  1.00  0.00           S  
ATOM    408  CE  MET A 363      19.526  11.714  24.261  1.00  0.00           C  
ATOM    409  H   MET A 363      22.959  12.914  25.799  1.00  0.00           H  
ATOM    410  HA  MET A 363      23.528  15.327  24.189  1.00  0.00           H  
ATOM    411  HB2 MET A 363      20.705  14.556  24.280  1.00  0.00           H  
ATOM    412  HB3 MET A 363      21.691  15.060  22.908  1.00  0.00           H  
ATOM    413  HG2 MET A 363      21.074  12.793  22.470  1.00  0.00           H  
ATOM    414  HG3 MET A 363      22.756  12.738  22.991  1.00  0.00           H  
ATOM    415  HE1 MET A 363      19.133  12.696  24.035  1.00  0.00           H  
ATOM    416  HE2 MET A 363      18.993  11.302  25.103  1.00  0.00           H  
ATOM    417  HE3 MET A 363      19.400  11.065  23.405  1.00  0.00           H  
ATOM    418  N   ARG A 364      21.366  16.459  25.632  1.00  0.00           N  
ATOM    419  CA  ARG A 364      20.791  17.286  26.686  1.00  0.00           C  
ATOM    420  C   ARG A 364      19.290  17.457  26.473  1.00  0.00           C  
ATOM    421  O   ARG A 364      18.823  18.528  26.085  1.00  0.00           O  
ATOM    422  CB  ARG A 364      21.466  18.658  26.703  1.00  0.00           C  
ATOM    423  CG  ARG A 364      22.970  18.488  26.898  1.00  0.00           C  
ATOM    424  CD  ARG A 364      23.519  19.683  27.674  1.00  0.00           C  
ATOM    425  NE  ARG A 364      24.952  19.531  27.875  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      25.827  19.947  26.966  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      25.406  20.501  25.862  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      27.106  19.801  27.177  1.00  0.00           N  
ATOM    429  H   ARG A 364      21.075  16.588  24.705  1.00  0.00           H  
ATOM    430  HA  ARG A 364      20.956  16.805  27.638  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      21.280  19.163  25.766  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      21.066  19.245  27.514  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      23.161  17.579  27.452  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      23.456  18.432  25.935  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      23.330  20.589  27.121  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      23.029  19.742  28.636  1.00  0.00           H  
ATOM    437  HE  ARG A 364      25.273  19.113  28.698  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      24.427  20.613  25.700  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      26.065  20.815  25.178  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      27.428  19.376  28.024  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      27.765  20.114  26.494  1.00  0.00           H  
ATOM    442  N   PRO A 365      18.541  16.420  26.719  1.00  0.00           N  
ATOM    443  CA  PRO A 365      17.063  16.431  26.556  1.00  0.00           C  
ATOM    444  C   PRO A 365      16.354  17.040  27.763  1.00  0.00           C  
ATOM    445  O   PRO A 365      15.366  17.759  27.618  1.00  0.00           O  
ATOM    446  CB  PRO A 365      16.719  14.950  26.407  1.00  0.00           C  
ATOM    447  CG  PRO A 365      17.792  14.212  27.145  1.00  0.00           C  
ATOM    448  CD  PRO A 365      19.028  15.114  27.181  1.00  0.00           C  
ATOM    449  HA  PRO A 365      16.790  16.956  25.657  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      15.752  14.747  26.845  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      16.728  14.666  25.367  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      17.464  13.999  28.153  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      18.031  13.295  26.632  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      19.408  15.183  28.191  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      19.789  14.742  26.513  1.00  0.00           H  
ATOM    456  N   LYS A 366      16.867  16.747  28.955  1.00  0.00           N  
ATOM    457  CA  LYS A 366      16.275  17.271  30.180  1.00  0.00           C  
ATOM    458  C   LYS A 366      14.783  16.961  30.229  1.00  0.00           C  
ATOM    459  O   LYS A 366      13.961  17.851  30.450  1.00  0.00           O  
ATOM    460  CB  LYS A 366      16.487  18.784  30.256  1.00  0.00           C  
ATOM    461  CG  LYS A 366      17.973  19.101  30.082  1.00  0.00           C  
ATOM    462  CD  LYS A 366      18.167  19.976  28.841  1.00  0.00           C  
ATOM    463  CE  LYS A 366      17.479  21.325  29.055  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      18.486  22.418  28.952  1.00  0.00           N  
ATOM    465  H   LYS A 366      17.656  16.168  29.010  1.00  0.00           H  
ATOM    466  HA  LYS A 366      16.758  16.809  31.028  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      15.920  19.267  29.473  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      16.154  19.147  31.217  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      18.333  19.628  30.955  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      18.527  18.183  29.962  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      19.223  20.132  28.673  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.734  19.485  27.984  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      16.718  21.465  28.301  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      17.023  21.346  30.033  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      18.300  22.983  28.099  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      19.440  22.006  28.894  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      18.423  23.030  29.790  1.00  0.00           H  
ATOM    478  N   LYS A 367      14.439  15.695  30.023  1.00  0.00           N  
ATOM    479  CA  LYS A 367      13.042  15.279  30.046  1.00  0.00           C  
ATOM    480  C   LYS A 367      12.206  16.153  29.116  1.00  0.00           C  
ATOM    481  O   LYS A 367      12.315  16.048  27.895  1.00  0.00           O  
ATOM    482  CB  LYS A 367      12.492  15.375  31.471  1.00  0.00           C  
ATOM    483  CG  LYS A 367      13.375  14.559  32.416  1.00  0.00           C  
ATOM    484  CD  LYS A 367      14.055  15.496  33.417  1.00  0.00           C  
ATOM    485  CE  LYS A 367      15.058  14.705  34.258  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      15.909  15.649  35.037  1.00  0.00           N  
ATOM    487  H   LYS A 367      15.137  15.028  29.852  1.00  0.00           H  
ATOM    488  HA  LYS A 367      12.975  14.253  29.716  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      12.486  16.410  31.785  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      11.485  14.985  31.496  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      12.766  13.843  32.949  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      14.129  14.038  31.845  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      14.571  16.280  32.883  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      13.310  15.931  34.066  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      14.526  14.055  34.938  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      15.683  14.110  33.608  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      16.369  15.139  35.816  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      15.314  16.412  35.423  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      16.635  16.056  34.414  1.00  0.00           H  
HETATM  500  N   NH2 A 368      11.372  17.017  29.626  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      11.285  17.099  30.599  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      10.830  17.583  29.036  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A 336      37.259   9.398  -7.734  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.351   9.046  -7.289  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.059   9.615  -9.231  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.097   9.223  -9.525  1.00  0.00           H  
HETATM    5  H2  ACE A 336      37.839   9.105  -9.776  1.00  0.00           H  
HETATM    6  H3  ACE A 336      37.100  10.672  -9.450  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.199   9.616  -6.964  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.276   9.446  -5.514  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.895   9.329  -4.870  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.792   9.214  -3.648  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.018  10.635  -4.885  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.676  11.958  -5.612  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.222  12.384  -5.389  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.913  12.497  -3.894  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      33.849  13.521  -3.685  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.363   9.905  -7.376  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.833   8.544  -5.302  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.746  10.711  -3.843  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.082  10.461  -4.956  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      37.320  12.737  -5.247  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.836  11.836  -6.669  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      35.062  13.344  -5.856  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      34.573  11.664  -5.841  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      34.572  11.543  -3.524  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.805  12.793  -3.364  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.038  14.345  -4.288  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      33.844  13.815  -2.687  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      32.925  13.117  -3.933  1.00  0.00           H  
ATOM     29  N   SER A 338      33.839   9.388  -5.681  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.485   9.321  -5.160  1.00  0.00           C  
ATOM     31  C   SER A 338      31.791   8.022  -5.573  1.00  0.00           C  
ATOM     32  O   SER A 338      30.944   8.011  -6.465  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.699  10.532  -5.667  1.00  0.00           C  
ATOM     34  OG  SER A 338      31.192  10.266  -6.967  1.00  0.00           O  
ATOM     35  H   SER A 338      33.971   9.496  -6.640  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.524   9.368  -4.084  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.881  10.738  -5.001  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.359  11.393  -5.700  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.277   9.987  -6.878  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.149   6.927  -4.909  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.546   5.635  -5.211  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.108   4.535  -4.301  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.836   4.512  -3.101  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.763   5.281  -6.691  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.123   5.753  -7.188  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.216   5.874  -6.321  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.272   6.057  -8.546  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.456   6.299  -6.812  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.512   6.482  -9.038  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.604   6.603  -8.170  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.827   7.013  -8.658  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.824   6.992  -4.201  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.482   5.709  -5.034  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.686   4.214  -6.824  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.992   5.760  -7.277  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.121   5.645  -5.279  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.429   5.964  -9.215  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.294   6.393  -6.138  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.625   6.716 -10.085  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.390   7.222  -7.908  1.00  0.00           H  
ATOM     61  N   MET A 340      32.900   3.634  -4.881  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.503   2.540  -4.126  1.00  0.00           C  
ATOM     63  C   MET A 340      34.414   3.071  -3.026  1.00  0.00           C  
ATOM     64  O   MET A 340      34.978   2.303  -2.248  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.319   1.657  -5.071  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.452   2.483  -5.687  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.755   1.922  -7.381  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.893   3.558  -8.142  1.00  0.00           C  
ATOM     69  H   MET A 340      33.086   3.709  -5.840  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.724   1.945  -3.680  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.736   0.827  -4.518  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.681   1.284  -5.857  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.175   3.527  -5.697  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.350   2.355  -5.101  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.165   3.449  -9.183  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.650   4.131  -7.633  1.00  0.00           H  
ATOM     77  HE3 MET A 340      34.944   4.070  -8.065  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.563   4.386  -2.978  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.420   5.012  -1.981  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.615   5.479  -0.774  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.128   5.530   0.344  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.130   6.212  -2.603  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.095   4.947  -3.630  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.162   4.298  -1.656  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.839   5.868  -3.341  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.648   6.762  -1.833  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.399   6.852  -3.076  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.361   5.844  -1.009  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.511   6.335   0.066  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.633   5.225   0.647  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.526   5.092   1.866  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.636   7.473  -0.461  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.290   6.927  -0.856  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.273   6.797   0.097  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.060   6.543  -2.182  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.026   6.284  -0.276  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.812   6.029  -2.556  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.795   5.899  -1.602  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.565   5.393  -1.970  1.00  0.00           O  
ATOM    100  H   TYR A 342      33.007   5.799  -1.922  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.139   6.724   0.852  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.514   8.220   0.308  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.112   7.916  -1.326  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.451   7.094   1.121  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.843   6.644  -2.915  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.242   6.183   0.460  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.638   5.733  -3.578  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.562   5.283  -2.923  1.00  0.00           H  
ATOM    109  N   LEU A 343      31.000   4.437  -0.220  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.135   3.361   0.254  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.934   2.360   1.081  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.366   1.574   1.840  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.448   2.658  -0.929  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.421   1.701  -1.632  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.229   0.268  -1.115  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.141   1.723  -3.136  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.110   4.586  -1.182  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.373   3.793   0.884  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.594   2.104  -0.569  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.114   3.402  -1.636  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.437   2.018  -1.449  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.463  -0.221  -1.698  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.933   0.285  -0.078  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.156  -0.275  -1.215  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.498   2.649  -3.555  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.077   1.640  -3.304  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.645   0.894  -3.608  1.00  0.00           H  
ATOM    128  N   SER A 344      32.253   2.403   0.941  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.122   1.504   1.690  1.00  0.00           C  
ATOM    130  C   SER A 344      33.478   2.121   3.038  1.00  0.00           C  
ATOM    131  O   SER A 344      34.218   1.532   3.827  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.400   1.229   0.899  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.061   0.660  -0.358  1.00  0.00           O  
ATOM    134  H   SER A 344      32.651   3.056   0.329  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.604   0.570   1.854  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.933   2.152   0.738  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.028   0.546   1.457  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.201   0.243  -0.272  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.944   3.314   3.289  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.204   4.021   4.539  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.899   4.305   5.277  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.807   5.259   6.049  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.917   5.343   4.246  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.364   3.729   2.617  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.838   3.413   5.166  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.314   5.936   3.574  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.875   5.141   3.788  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.066   5.883   5.168  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.891   3.474   5.031  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.596   3.650   5.679  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.837   2.331   5.733  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.655   2.272   5.393  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.767   4.679   4.913  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.785   4.334   3.423  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.364   4.333   2.870  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.824   5.409   2.674  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.836   3.255   2.650  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.019   2.731   4.405  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.752   4.009   6.686  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.749   4.662   5.274  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.186   5.663   5.058  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.377   5.067   2.893  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.222   3.356   3.289  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.524   1.277   6.161  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.911  -0.042   6.258  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.066  -0.597   7.669  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.629  -1.709   7.964  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.562  -0.993   5.252  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.058  -1.108   5.552  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.378  -2.526   6.027  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.853  -0.806   4.280  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.463   1.391   6.417  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.859   0.039   6.029  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.103  -1.967   5.326  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.428  -0.605   4.253  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.325  -0.400   6.324  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.094  -3.236   5.264  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.830  -2.734   6.935  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.437  -2.610   6.220  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.657   0.208   3.966  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.556  -1.490   3.499  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.909  -0.925   4.480  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.689   0.191   8.537  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.898  -0.219   9.919  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.616   0.946  10.862  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.582   0.781  12.081  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.340  -0.697  10.109  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.211  -0.114   9.021  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.210   1.267   8.793  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.016  -0.952   8.239  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.013   1.810   7.782  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.819  -0.409   7.229  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.818   0.973   7.002  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.013   1.069   8.243  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.226  -1.032  10.151  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.702  -0.373  11.074  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.372  -1.775  10.057  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.594   1.914   9.393  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.018  -2.017   8.415  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.010   2.877   7.609  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.440  -1.055   6.628  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.437   1.392   6.222  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.421   2.128  10.284  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.153   3.322  11.072  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.902   3.140  11.924  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.626   3.946  12.812  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.986   4.534  10.150  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.817   4.327   9.222  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.849   5.301   9.032  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.455   3.277   8.415  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.960   4.823   8.143  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.283   3.592   7.734  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.471   2.196   9.308  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.996   3.500  11.723  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.815   5.417  10.748  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.886   4.666   9.567  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.999   2.350   8.317  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.092   5.367   7.801  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.797   3.032   7.094  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.152   2.073  11.650  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.932   1.789  12.400  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.967   0.370  12.958  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.965  -0.343  12.928  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.712   1.948  11.491  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.685   3.362  10.907  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.523   3.481   9.921  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.508   4.390  12.031  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.427   1.466  10.932  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.849   2.485  13.220  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.769   1.228  10.687  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.812   1.776  12.061  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.614   3.549  10.388  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.657   2.772   9.118  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.495   4.482   9.516  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.594   3.275  10.432  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.474   4.770  12.326  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.030   3.926  12.881  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.895   5.206  11.677  1.00  0.00           H  
ATOM    239  N   SER A 351      27.127  -0.033  13.466  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.280  -1.371  14.027  1.00  0.00           C  
ATOM    241  C   SER A 351      26.069  -1.736  14.879  1.00  0.00           C  
ATOM    242  O   SER A 351      25.969  -1.336  16.039  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.546  -1.439  14.880  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.470  -0.463  15.911  1.00  0.00           O  
ATOM    245  H   SER A 351      27.893   0.577  13.462  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.366  -2.081  13.218  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.633  -2.417  15.324  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.410  -1.252  14.255  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.252   0.092  15.853  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.150  -2.494  14.293  1.00  0.00           N  
ATOM    251  CA  GLY A 352      23.945  -2.905  15.002  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.758  -2.919  14.050  1.00  0.00           C  
ATOM    253  O   GLY A 352      21.952  -3.848  14.055  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.280  -2.780  13.363  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.090  -3.896  15.410  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.747  -2.212  15.804  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.668  -1.884  13.227  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.589  -1.780  12.255  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.063  -2.274  10.892  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.321  -2.933  10.163  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.132  -0.326  12.142  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.438   0.092  13.440  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.156  -0.186  10.974  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.970   1.454  13.889  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.347  -1.179  13.267  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.758  -2.382  12.584  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.991   0.307  11.971  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.373   0.158  13.273  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.639  -0.641  14.207  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.438   0.590  11.196  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.639  -1.121  10.822  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      20.700   0.074  10.078  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.810   2.180  13.105  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      22.027   1.377  14.097  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      20.450   1.768  14.782  1.00  0.00           H  
ATOM    276  N   MET A 354      23.308  -1.944  10.564  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.900  -2.337   9.290  1.00  0.00           C  
ATOM    278  C   MET A 354      24.174  -3.834   9.248  1.00  0.00           C  
ATOM    279  O   MET A 354      24.223  -4.437   8.175  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.209  -1.576   9.069  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.223  -1.983  10.140  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.197  -3.387   9.544  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.889  -3.877  11.143  1.00  0.00           C  
ATOM    284  H   MET A 354      23.839  -1.422  11.192  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.218  -2.082   8.500  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.601  -1.813   8.090  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.025  -0.515   9.136  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.879  -1.152  10.349  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.699  -2.265  11.042  1.00  0.00           H  
ATOM    290  HE1 MET A 354      27.088  -3.986  11.862  1.00  0.00           H  
ATOM    291  HE2 MET A 354      28.576  -3.121  11.486  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.413  -4.817  11.034  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.351  -4.429  10.419  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.620  -5.856  10.505  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.338  -6.643  10.274  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.368  -7.858  10.080  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.201  -6.193  11.879  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.299  -3.899  11.239  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.340  -6.124   9.745  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.129  -5.325  12.520  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      26.238  -6.475  11.771  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.648  -7.010  12.314  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.213  -5.931  10.293  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.912  -6.554  10.079  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.209  -5.921   8.885  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.251  -6.486   8.358  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.028  -6.398  11.320  1.00  0.00           C  
ATOM    308  CG  LEU A 356      20.715  -5.494  12.342  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      19.726  -5.166  13.464  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      21.931  -6.211  12.937  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.260  -4.965  10.449  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.052  -7.607   9.884  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.088  -5.954  11.030  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      19.848  -7.367  11.759  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.030  -4.580  11.857  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.844  -5.781  13.357  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.444  -4.125  13.405  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      20.186  -5.360  14.420  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.816  -5.619  12.763  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      22.047  -7.178  12.472  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      21.789  -6.339  14.000  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.689  -4.741   8.476  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.096  -4.026   7.339  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.561  -5.012   6.307  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.460  -4.843   5.782  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.143  -3.097   6.687  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.912  -1.660   7.183  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.027  -3.131   5.149  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      22.007  -0.730   6.650  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.451  -4.343   8.954  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.278  -3.421   7.701  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.131  -3.424   6.973  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      19.949  -1.314   6.836  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      20.927  -1.646   8.261  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.353  -4.092   4.777  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.652  -2.363   4.722  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      20.001  -2.957   4.854  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.798  -1.319   6.209  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.407  -0.142   7.463  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      21.588  -0.072   5.904  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.353  -6.037   6.018  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.956  -7.044   5.040  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.246  -8.208   5.723  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.404  -8.873   5.119  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.188  -7.558   4.294  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.223  -6.115   6.467  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.283  -6.593   4.327  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.527  -8.478   4.748  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.976  -6.820   4.348  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      20.935  -7.737   3.261  1.00  0.00           H  
ATOM    351  N   SER A 359      19.593  -8.450   6.981  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.983  -9.539   7.736  1.00  0.00           C  
ATOM    353  C   SER A 359      17.656  -9.096   8.340  1.00  0.00           C  
ATOM    354  O   SER A 359      16.991  -9.866   9.034  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.929  -9.992   8.847  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.449  -9.514  10.097  1.00  0.00           O  
ATOM    357  H   SER A 359      20.272  -7.888   7.410  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.806 -10.370   7.070  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.970 -11.068   8.871  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.920  -9.600   8.656  1.00  0.00           H  
ATOM    361  HG  SER A 359      20.145  -9.632  10.747  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.274  -7.851   8.074  1.00  0.00           N  
ATOM    363  CA  GLY A 360      16.023  -7.317   8.598  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.331  -6.432   7.567  1.00  0.00           C  
ATOM    365  O   GLY A 360      14.934  -5.306   7.867  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.845  -7.282   7.515  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.370  -8.136   8.860  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      16.230  -6.731   9.482  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.187  -6.950   6.351  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.539  -6.198   5.284  1.00  0.00           C  
ATOM    371  C   VAL A 361      14.257  -7.101   4.087  1.00  0.00           C  
ATOM    372  O   VAL A 361      13.721  -6.654   3.073  1.00  0.00           O  
ATOM    373  CB  VAL A 361      15.428  -5.030   4.852  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.430  -5.508   3.799  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      14.557  -3.921   4.259  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.520  -7.851   6.170  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.604  -5.807   5.653  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.963  -4.650   5.711  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      15.946  -5.554   2.835  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.794  -6.489   4.066  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.259  -4.817   3.752  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.891  -3.541   5.020  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      13.978  -4.317   3.438  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      15.188  -3.121   3.901  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.622  -8.373   4.213  1.00  0.00           N  
ATOM    386  CA  VAL A 362      14.402  -9.330   3.135  1.00  0.00           C  
ATOM    387  C   VAL A 362      12.913  -9.459   2.829  1.00  0.00           C  
ATOM    388  O   VAL A 362      12.525  -9.762   1.702  1.00  0.00           O  
ATOM    389  CB  VAL A 362      14.966 -10.696   3.527  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.822 -11.665   2.352  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.445 -10.552   3.890  1.00  0.00           C  
ATOM    392  H   VAL A 362      15.044  -8.673   5.045  1.00  0.00           H  
ATOM    393  HA  VAL A 362      14.913  -8.984   2.249  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.420 -11.079   4.378  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      13.782 -11.929   2.228  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      15.399 -12.556   2.548  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.184 -11.193   1.451  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.541 -10.390   4.952  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.865  -9.711   3.357  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.972 -11.454   3.613  1.00  0.00           H  
ATOM    401  N   MET A 363      12.086  -9.226   3.843  1.00  0.00           N  
ATOM    402  CA  MET A 363      10.641  -9.319   3.672  1.00  0.00           C  
ATOM    403  C   MET A 363       9.920  -8.528   4.760  1.00  0.00           C  
ATOM    404  O   MET A 363      10.507  -8.195   5.790  1.00  0.00           O  
ATOM    405  CB  MET A 363      10.200 -10.783   3.727  1.00  0.00           C  
ATOM    406  CG  MET A 363      11.084 -11.548   4.713  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.137 -12.907   5.443  1.00  0.00           S  
ATOM    408  CE  MET A 363      11.488 -14.109   5.523  1.00  0.00           C  
ATOM    409  H   MET A 363      12.453  -8.988   4.720  1.00  0.00           H  
ATOM    410  HA  MET A 363      10.375  -8.911   2.709  1.00  0.00           H  
ATOM    411  HB2 MET A 363       9.170 -10.836   4.049  1.00  0.00           H  
ATOM    412  HB3 MET A 363      10.294 -11.224   2.746  1.00  0.00           H  
ATOM    413  HG2 MET A 363      11.943 -11.945   4.194  1.00  0.00           H  
ATOM    414  HG3 MET A 363      11.414 -10.879   5.495  1.00  0.00           H  
ATOM    415  HE1 MET A 363      11.834 -14.327   4.522  1.00  0.00           H  
ATOM    416  HE2 MET A 363      11.137 -15.017   5.986  1.00  0.00           H  
ATOM    417  HE3 MET A 363      12.299 -13.699   6.109  1.00  0.00           H  
ATOM    418  N   ARG A 364       8.646  -8.235   4.524  1.00  0.00           N  
ATOM    419  CA  ARG A 364       7.851  -7.487   5.490  1.00  0.00           C  
ATOM    420  C   ARG A 364       6.374  -7.853   5.358  1.00  0.00           C  
ATOM    421  O   ARG A 364       5.591  -7.124   4.750  1.00  0.00           O  
ATOM    422  CB  ARG A 364       8.030  -5.983   5.266  1.00  0.00           C  
ATOM    423  CG  ARG A 364       9.107  -5.439   6.211  1.00  0.00           C  
ATOM    424  CD  ARG A 364       9.206  -3.928   6.039  1.00  0.00           C  
ATOM    425  NE  ARG A 364      10.599  -3.500   6.093  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      10.918  -2.228   6.312  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       9.978  -1.340   6.486  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      12.171  -1.868   6.354  1.00  0.00           N  
ATOM    429  H   ARG A 364       8.232  -8.531   3.687  1.00  0.00           H  
ATOM    430  HA  ARG A 364       8.189  -7.733   6.484  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       8.328  -5.805   4.242  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       7.097  -5.476   5.461  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       8.842  -5.666   7.235  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.058  -5.890   5.973  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       8.784  -3.651   5.087  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       8.649  -3.446   6.829  1.00  0.00           H  
ATOM    437  HE  ARG A 364      11.311  -4.160   5.965  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       9.017  -1.616   6.454  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      10.218  -0.383   6.650  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      12.892  -2.548   6.220  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      12.412  -0.910   6.518  1.00  0.00           H  
ATOM    442  N   PRO A 365       5.992  -8.973   5.909  1.00  0.00           N  
ATOM    443  CA  PRO A 365       4.594  -9.472   5.863  1.00  0.00           C  
ATOM    444  C   PRO A 365       3.744  -8.930   7.010  1.00  0.00           C  
ATOM    445  O   PRO A 365       2.538  -8.734   6.862  1.00  0.00           O  
ATOM    446  CB  PRO A 365       4.775 -10.982   5.989  1.00  0.00           C  
ATOM    447  CG  PRO A 365       6.011 -11.161   6.816  1.00  0.00           C  
ATOM    448  CD  PRO A 365       6.864  -9.900   6.640  1.00  0.00           C  
ATOM    449  HA  PRO A 365       4.140  -9.240   4.915  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       3.920 -11.421   6.487  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       4.914 -11.427   5.017  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       5.743 -11.281   7.856  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       6.564 -12.021   6.474  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       7.134  -9.487   7.603  1.00  0.00           H  
ATOM    455  HD3 PRO A 365       7.747 -10.114   6.057  1.00  0.00           H  
ATOM    456  N   LYS A 366       4.381  -8.690   8.151  1.00  0.00           N  
ATOM    457  CA  LYS A 366       3.673  -8.173   9.315  1.00  0.00           C  
ATOM    458  C   LYS A 366       2.458  -9.041   9.631  1.00  0.00           C  
ATOM    459  O   LYS A 366       1.627  -8.683  10.465  1.00  0.00           O  
ATOM    460  CB  LYS A 366       3.214  -6.735   9.053  1.00  0.00           C  
ATOM    461  CG  LYS A 366       4.431  -5.830   8.821  1.00  0.00           C  
ATOM    462  CD  LYS A 366       4.598  -5.555   7.322  1.00  0.00           C  
ATOM    463  CE  LYS A 366       3.442  -4.687   6.813  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       2.694  -5.428   5.758  1.00  0.00           N  
ATOM    465  H   LYS A 366       5.344  -8.866   8.212  1.00  0.00           H  
ATOM    466  HA  LYS A 366       4.337  -8.180  10.165  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       2.577  -6.718   8.181  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       2.660  -6.375   9.908  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       4.289  -4.896   9.346  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       5.319  -6.316   9.193  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       5.533  -5.039   7.155  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       4.605  -6.488   6.785  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       2.775  -4.455   7.630  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       3.835  -3.772   6.398  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       2.031  -4.782   5.285  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       2.166  -6.211   6.193  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       3.364  -5.806   5.059  1.00  0.00           H  
ATOM    478  N   LYS A 367       2.362 -10.182   8.957  1.00  0.00           N  
ATOM    479  CA  LYS A 367       1.244 -11.093   9.173  1.00  0.00           C  
ATOM    480  C   LYS A 367       1.329 -11.731  10.556  1.00  0.00           C  
ATOM    481  O   LYS A 367       2.095 -12.672  10.763  1.00  0.00           O  
ATOM    482  CB  LYS A 367       1.245 -12.184   8.101  1.00  0.00           C  
ATOM    483  CG  LYS A 367       0.729 -11.604   6.783  1.00  0.00           C  
ATOM    484  CD  LYS A 367       0.721 -12.697   5.711  1.00  0.00           C  
ATOM    485  CE  LYS A 367      -0.067 -12.210   4.494  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       0.033 -13.221   3.402  1.00  0.00           N  
ATOM    487  H   LYS A 367       3.054 -10.416   8.303  1.00  0.00           H  
ATOM    488  HA  LYS A 367       0.321 -10.537   9.101  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       2.253 -12.552   7.965  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       0.604 -12.995   8.412  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      -0.274 -11.229   6.923  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       1.375 -10.798   6.467  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       1.737 -12.921   5.418  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       0.256 -13.586   6.107  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      -1.104 -12.076   4.766  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       0.340 -11.270   4.153  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       0.834 -13.856   3.590  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       0.180 -12.735   2.493  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      -0.845 -13.776   3.361  1.00  0.00           H  
HETATM  500  N   NH2 A 368       0.581 -11.273  11.521  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      -0.030 -10.523  11.354  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       0.627 -11.677  12.412  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A 336      37.693   9.293  -6.658  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.643   8.853  -6.012  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.860   9.686  -8.122  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.351   8.886  -8.656  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.458  10.583  -8.189  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.889   9.869  -8.560  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.479   9.459  -6.140  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.203   9.122  -4.748  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.705   9.196  -4.450  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.303   9.369  -3.299  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.972  10.070  -3.814  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.339  11.471  -3.813  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.166  11.976  -5.248  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.942  13.488  -5.232  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.230  14.186  -5.507  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.761   9.817  -6.702  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.541   8.114  -4.565  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.955   9.672  -2.811  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.997  10.145  -4.149  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.378  11.435  -3.326  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.984  12.150  -3.275  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.056  11.752  -5.819  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.313  11.495  -5.700  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.221  13.754  -5.989  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.572  13.787  -4.262  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.271  15.069  -4.962  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.298  14.399  -6.523  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      38.022  13.573  -5.228  1.00  0.00           H  
ATOM     29  N   SER A 338      33.885   9.064  -5.492  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.433   9.122  -5.329  1.00  0.00           C  
ATOM     31  C   SER A 338      31.785   7.786  -5.682  1.00  0.00           C  
ATOM     32  O   SER A 338      30.972   7.707  -6.603  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.857  10.219  -6.224  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.556  10.563  -5.764  1.00  0.00           O  
ATOM     35  H   SER A 338      34.261   8.926  -6.386  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.203   9.359  -4.302  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.489  11.089  -6.183  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.807   9.860  -7.243  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.547  11.505  -5.580  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.139   6.740  -4.941  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.571   5.418  -5.184  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.180   4.381  -4.229  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.895   4.399  -3.032  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.781   5.016  -6.655  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.016   5.690  -7.213  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.158   5.861  -6.420  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.008   6.152  -8.535  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.289   6.493  -6.947  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.140   6.784  -9.063  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.281   6.955  -8.269  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.397   7.577  -8.790  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.786   6.862  -4.215  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.508   5.467  -4.994  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.880   3.946  -6.739  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.921   5.332  -7.228  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.169   5.507  -5.402  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.128   6.021  -9.147  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.166   6.626  -6.332  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.133   7.141 -10.082  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.138   7.389  -8.210  1.00  0.00           H  
ATOM     61  N   MET A 340      33.017   3.485  -4.750  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.642   2.462  -3.918  1.00  0.00           C  
ATOM     63  C   MET A 340      34.503   3.106  -2.839  1.00  0.00           C  
ATOM     64  O   MET A 340      35.074   2.420  -1.992  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.509   1.546  -4.784  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.746   2.314  -5.258  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.134   1.843  -6.962  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.406   3.514  -7.604  1.00  0.00           C  
ATOM     69  H   MET A 340      33.219   3.514  -5.708  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.872   1.871  -3.448  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.817   0.688  -4.205  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.941   1.218  -5.642  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.549   3.374  -5.214  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.583   2.077  -4.619  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.918   3.454  -8.555  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.009   4.076  -6.909  1.00  0.00           H  
ATOM     77  HE3 MET A 340      35.453   4.008  -7.732  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.596   4.427  -2.888  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.395   5.166  -1.921  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.543   5.647  -0.753  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.014   5.717   0.382  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.027   6.376  -2.606  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.122   4.916  -3.592  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.180   4.527  -1.548  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.600   6.048  -3.459  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.674   6.887  -1.910  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.245   7.048  -2.934  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.296   6.000  -1.041  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.401   6.500  -0.009  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.525   5.388   0.569  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.411   5.257   1.788  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.528   7.614  -0.588  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.180   7.057  -0.962  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.174   6.938   0.005  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.935   6.651  -2.279  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.924   6.413  -0.346  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.686   6.127  -2.630  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.680   6.007  -1.663  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.448   5.490  -2.009  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.978   5.939  -1.966  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.997   6.916   0.790  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.405   8.396   0.146  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.006   8.019  -1.471  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.362   7.250   1.022  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.710   6.742  -3.023  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.151   6.321   0.401  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.501   5.814  -3.646  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.830   6.221  -2.082  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.898   4.592  -0.298  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.036   3.516   0.181  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.848   2.491   0.963  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.292   1.664   1.685  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.303   2.836  -0.983  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.304   2.127  -1.903  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.315   0.624  -1.600  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.887   2.334  -3.363  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.010   4.735  -1.260  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.300   3.945   0.844  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.603   2.113  -0.590  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.764   3.581  -1.547  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.292   2.533  -1.745  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.256   0.466  -0.534  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.230   0.189  -1.977  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.470   0.155  -2.081  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.600   1.851  -4.014  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.856   3.391  -3.587  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.909   1.906  -3.522  1.00  0.00           H  
ATOM    128  N   SER A 344      32.166   2.560   0.822  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.048   1.641   1.530  1.00  0.00           C  
ATOM    130  C   SER A 344      33.437   2.232   2.880  1.00  0.00           C  
ATOM    131  O   SER A 344      34.210   1.638   3.632  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.305   1.378   0.702  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.067   0.349   1.321  1.00  0.00           O  
ATOM    134  H   SER A 344      32.552   3.246   0.241  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.530   0.707   1.690  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.026   1.064  -0.291  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.891   2.286   0.639  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.379   0.679   2.166  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.895   3.412   3.172  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.183   4.096   4.429  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.894   4.371   5.197  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.844   5.261   6.046  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.893   5.419   4.143  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.289   3.833   2.527  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.827   3.476   5.031  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.844   5.224   3.671  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.053   5.951   5.069  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.281   6.020   3.484  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.852   3.606   4.891  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.567   3.783   5.556  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.781   2.476   5.567  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.612   2.444   5.182  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.754   4.857   4.835  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.720   4.545   3.339  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.279   4.530   2.841  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.621   5.550   2.963  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.856   3.499   2.345  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.947   2.914   4.202  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.738   4.099   6.574  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.747   4.867   5.226  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.212   5.822   4.990  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.280   5.297   2.804  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.168   3.577   3.167  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.431   1.406   6.009  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.787   0.098   6.068  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.966  -0.518   7.451  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.500  -1.627   7.714  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.386  -0.828   5.008  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.894  -0.949   5.227  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.259  -2.413   5.482  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.631  -0.453   3.980  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.361   1.497   6.303  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.731   0.215   5.874  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.930  -1.804   5.083  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.200  -0.417   4.026  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.184  -0.353   6.080  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.780  -2.750   6.390  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.329  -2.505   5.583  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.922  -3.017   4.652  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.697  -0.522   4.140  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.362   0.576   3.789  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.354  -1.061   3.132  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.642   0.214   8.329  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.878  -0.260   9.687  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.710   0.884  10.680  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.774   0.683  11.892  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.290  -0.835   9.802  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.168  -0.247   8.720  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.214   1.139   8.535  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.936  -1.089   7.906  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.029   1.684   7.534  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.750  -0.544   6.906  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.797   0.842   6.720  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.985   1.092   8.060  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.164  -1.035   9.919  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.700  -0.589  10.771  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.251  -1.908   9.690  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.627   1.789   9.158  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.901  -2.159   8.050  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.062   2.754   7.393  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.342  -1.193   6.279  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.424   1.263   5.949  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.500   2.087  10.153  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.332   3.264  10.994  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.091   3.134  11.869  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.749   4.052  12.615  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.212   4.514  10.119  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.966   4.426   9.280  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.973   5.393   9.329  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.537   3.495   8.367  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.006   5.024   8.470  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.300   3.874   7.857  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.465   2.183   9.178  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.202   3.366  11.625  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.160   5.389  10.749  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.074   4.585   9.474  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.078   2.604   8.087  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.101   5.589   8.297  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.759   3.400   7.191  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.420   1.991  11.770  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.215   1.746  12.548  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.271   0.375  13.211  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.446   0.272  14.416  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.986   1.815  11.637  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.858   3.221  11.044  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.727   3.239  10.016  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.552   4.237  12.152  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.739   1.301  11.161  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.126   2.503  13.310  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      25.097   1.097  10.836  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.100   1.579  12.205  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.787   3.485  10.558  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.097   2.883   9.066  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.358   4.247   9.903  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      22.924   2.598  10.352  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.993   3.759  12.943  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.968   5.047  11.743  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.476   4.626  12.549  1.00  0.00           H  
ATOM    239  N   SER A 351      26.106  -0.674  12.419  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.123  -2.035  12.954  1.00  0.00           C  
ATOM    241  C   SER A 351      27.422  -2.337  13.703  1.00  0.00           C  
ATOM    242  O   SER A 351      28.294  -3.038  13.188  1.00  0.00           O  
ATOM    243  CB  SER A 351      25.947  -3.042  11.817  1.00  0.00           C  
ATOM    244  OG  SER A 351      24.559  -3.254  11.590  1.00  0.00           O  
ATOM    245  H   SER A 351      25.961  -0.535  11.460  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.298  -2.144  13.640  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.398  -2.657  10.919  1.00  0.00           H  
ATOM    248  HB3 SER A 351      26.425  -3.975  12.086  1.00  0.00           H  
ATOM    249  HG  SER A 351      24.414  -4.200  11.506  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.548  -1.806  14.918  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.744  -2.028  15.719  1.00  0.00           C  
ATOM    252  C   GLY A 352      29.122  -0.734  16.403  1.00  0.00           C  
ATOM    253  O   GLY A 352      29.556  -0.714  17.555  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.827  -1.242  15.287  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.546  -2.789  16.461  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.554  -2.345  15.082  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.919   0.349  15.674  1.00  0.00           N  
ATOM    258  CA  ILE A 353      29.200   1.674  16.181  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.919   2.285  16.731  1.00  0.00           C  
ATOM    260  O   ILE A 353      27.948   3.251  17.488  1.00  0.00           O  
ATOM    261  CB  ILE A 353      29.727   2.552  15.048  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      31.023   1.963  14.463  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      29.980   3.960  15.576  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      32.061   1.721  15.564  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.553   0.254  14.771  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.931   1.614  16.967  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.976   2.600  14.271  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.798   1.025  13.978  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      31.429   2.651  13.736  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      29.163   4.602  15.280  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      30.905   4.339  15.169  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      30.042   3.933  16.653  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      33.050   1.730  15.130  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.880   0.760  16.022  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      31.989   2.497  16.310  1.00  0.00           H  
ATOM    276  N   MET A 354      26.796   1.703  16.329  1.00  0.00           N  
ATOM    277  CA  MET A 354      25.488   2.177  16.755  1.00  0.00           C  
ATOM    278  C   MET A 354      25.243   1.843  18.221  1.00  0.00           C  
ATOM    279  O   MET A 354      24.593   2.595  18.947  1.00  0.00           O  
ATOM    280  CB  MET A 354      24.394   1.528  15.911  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.464   0.010  16.072  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.174  -0.538  17.218  1.00  0.00           S  
ATOM    283  CE  MET A 354      21.843  -0.699  16.003  1.00  0.00           C  
ATOM    284  H   MET A 354      26.852   0.938  15.730  1.00  0.00           H  
ATOM    285  HA  MET A 354      25.444   3.239  16.610  1.00  0.00           H  
ATOM    286  HB2 MET A 354      23.429   1.882  16.242  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.537   1.785  14.874  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.317  -0.460  15.112  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.434  -0.265  16.462  1.00  0.00           H  
ATOM    290  HE1 MET A 354      20.892  -0.750  16.517  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.986  -1.598  15.428  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.856   0.156  15.341  1.00  0.00           H  
ATOM    293  N   ALA A 355      25.767   0.697  18.638  1.00  0.00           N  
ATOM    294  CA  ALA A 355      25.608   0.238  20.007  1.00  0.00           C  
ATOM    295  C   ALA A 355      26.428   1.100  20.948  1.00  0.00           C  
ATOM    296  O   ALA A 355      26.312   0.987  22.169  1.00  0.00           O  
ATOM    297  CB  ALA A 355      26.065  -1.217  20.118  1.00  0.00           C  
ATOM    298  H   ALA A 355      26.268   0.149  18.007  1.00  0.00           H  
ATOM    299  HA  ALA A 355      24.567   0.301  20.285  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.528  -1.519  19.190  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.212  -1.848  20.319  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      26.778  -1.309  20.924  1.00  0.00           H  
ATOM    303  N   LEU A 356      27.255   1.964  20.373  1.00  0.00           N  
ATOM    304  CA  LEU A 356      28.088   2.844  21.171  1.00  0.00           C  
ATOM    305  C   LEU A 356      28.047   4.257  20.612  1.00  0.00           C  
ATOM    306  O   LEU A 356      28.638   5.167  21.190  1.00  0.00           O  
ATOM    307  CB  LEU A 356      29.531   2.330  21.210  1.00  0.00           C  
ATOM    308  CG  LEU A 356      30.076   2.198  19.790  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      30.999   3.379  19.482  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      30.863   0.891  19.667  1.00  0.00           C  
ATOM    311  H   LEU A 356      27.303   2.013  19.391  1.00  0.00           H  
ATOM    312  HA  LEU A 356      27.703   2.864  22.179  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      30.144   3.023  21.767  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      29.554   1.363  21.690  1.00  0.00           H  
ATOM    315  HG  LEU A 356      29.255   2.191  19.094  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      31.374   3.290  18.473  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      31.829   3.378  20.174  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.449   4.303  19.582  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      30.186   0.054  19.752  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      31.600   0.839  20.455  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      31.359   0.858  18.708  1.00  0.00           H  
ATOM    322  N   ILE A 357      27.339   4.442  19.491  1.00  0.00           N  
ATOM    323  CA  ILE A 357      27.231   5.772  18.890  1.00  0.00           C  
ATOM    324  C   ILE A 357      27.068   6.808  19.994  1.00  0.00           C  
ATOM    325  O   ILE A 357      27.606   7.913  19.915  1.00  0.00           O  
ATOM    326  CB  ILE A 357      26.014   5.826  17.931  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      26.475   5.833  16.461  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      25.151   7.075  18.182  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      27.396   7.025  16.186  1.00  0.00           C  
ATOM    330  H   ILE A 357      26.882   3.674  19.065  1.00  0.00           H  
ATOM    331  HA  ILE A 357      28.136   5.976  18.345  1.00  0.00           H  
ATOM    332  HB  ILE A 357      25.404   4.955  18.105  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      27.004   4.923  16.243  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      25.610   5.900  15.819  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      25.767   7.963  18.136  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      24.675   7.007  19.149  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      24.388   7.135  17.419  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      27.088   7.516  15.276  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      28.410   6.670  16.081  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      27.346   7.721  17.008  1.00  0.00           H  
ATOM    341  N   ALA A 358      26.311   6.434  21.019  1.00  0.00           N  
ATOM    342  CA  ALA A 358      26.064   7.332  22.143  1.00  0.00           C  
ATOM    343  C   ALA A 358      27.063   7.088  23.272  1.00  0.00           C  
ATOM    344  O   ALA A 358      27.358   7.990  24.056  1.00  0.00           O  
ATOM    345  CB  ALA A 358      24.642   7.130  22.668  1.00  0.00           C  
ATOM    346  H   ALA A 358      25.907   5.535  21.015  1.00  0.00           H  
ATOM    347  HA  ALA A 358      26.165   8.352  21.803  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      24.318   8.020  23.185  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      24.625   6.292  23.348  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      23.978   6.934  21.839  1.00  0.00           H  
ATOM    351  N   SER A 359      27.570   5.863  23.356  1.00  0.00           N  
ATOM    352  CA  SER A 359      28.525   5.512  24.402  1.00  0.00           C  
ATOM    353  C   SER A 359      29.959   5.760  23.945  1.00  0.00           C  
ATOM    354  O   SER A 359      30.907   5.484  24.679  1.00  0.00           O  
ATOM    355  CB  SER A 359      28.357   4.041  24.781  1.00  0.00           C  
ATOM    356  OG  SER A 359      29.454   3.297  24.268  1.00  0.00           O  
ATOM    357  H   SER A 359      27.293   5.181  22.708  1.00  0.00           H  
ATOM    358  HA  SER A 359      28.326   6.118  25.274  1.00  0.00           H  
ATOM    359  HB2 SER A 359      28.332   3.943  25.853  1.00  0.00           H  
ATOM    360  HB3 SER A 359      27.430   3.668  24.365  1.00  0.00           H  
ATOM    361  HG  SER A 359      29.962   2.965  25.013  1.00  0.00           H  
ATOM    362  N   GLY A 360      30.110   6.278  22.729  1.00  0.00           N  
ATOM    363  CA  GLY A 360      31.434   6.555  22.180  1.00  0.00           C  
ATOM    364  C   GLY A 360      31.537   7.994  21.697  1.00  0.00           C  
ATOM    365  O   GLY A 360      32.634   8.525  21.528  1.00  0.00           O  
ATOM    366  H   GLY A 360      29.316   6.474  22.188  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      32.181   6.381  22.939  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      31.613   5.896  21.345  1.00  0.00           H  
ATOM    369  N   VAL A 361      30.389   8.613  21.469  1.00  0.00           N  
ATOM    370  CA  VAL A 361      30.354   9.983  20.993  1.00  0.00           C  
ATOM    371  C   VAL A 361      29.123  10.699  21.540  1.00  0.00           C  
ATOM    372  O   VAL A 361      27.989  10.320  21.246  1.00  0.00           O  
ATOM    373  CB  VAL A 361      30.336   9.979  19.460  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      29.549  11.181  18.927  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      31.772  10.045  18.932  1.00  0.00           C  
ATOM    376  H   VAL A 361      29.549   8.138  21.616  1.00  0.00           H  
ATOM    377  HA  VAL A 361      31.238  10.493  21.333  1.00  0.00           H  
ATOM    378  HB  VAL A 361      29.873   9.063  19.118  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      29.770  11.315  17.878  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      29.835  12.071  19.468  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      28.490  11.005  19.049  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      32.239  10.958  19.272  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      31.759  10.029  17.853  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      32.330   9.197  19.297  1.00  0.00           H  
ATOM    385  N   VAL A 362      29.355  11.735  22.339  1.00  0.00           N  
ATOM    386  CA  VAL A 362      28.258  12.496  22.922  1.00  0.00           C  
ATOM    387  C   VAL A 362      28.768  13.814  23.497  1.00  0.00           C  
ATOM    388  O   VAL A 362      29.905  13.902  23.960  1.00  0.00           O  
ATOM    389  CB  VAL A 362      27.586  11.680  24.026  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      28.590  11.418  25.151  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      26.393  12.462  24.581  1.00  0.00           C  
ATOM    392  H   VAL A 362      30.280  11.991  22.539  1.00  0.00           H  
ATOM    393  HA  VAL A 362      27.531  12.707  22.153  1.00  0.00           H  
ATOM    394  HB  VAL A 362      27.246  10.739  23.621  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      28.493  10.397  25.488  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      28.391  12.089  25.974  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      29.592  11.584  24.785  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      25.763  11.798  25.155  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      25.824  12.879  23.764  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      26.748  13.260  25.216  1.00  0.00           H  
ATOM    401  N   MET A 363      27.919  14.836  23.462  1.00  0.00           N  
ATOM    402  CA  MET A 363      28.294  16.145  23.982  1.00  0.00           C  
ATOM    403  C   MET A 363      27.134  16.767  24.753  1.00  0.00           C  
ATOM    404  O   MET A 363      26.577  16.149  25.659  1.00  0.00           O  
ATOM    405  CB  MET A 363      28.696  17.070  22.832  1.00  0.00           C  
ATOM    406  CG  MET A 363      29.643  16.329  21.886  1.00  0.00           C  
ATOM    407  SD  MET A 363      30.647  17.529  20.976  1.00  0.00           S  
ATOM    408  CE  MET A 363      29.287  18.360  20.120  1.00  0.00           C  
ATOM    409  H   MET A 363      27.026  14.706  23.081  1.00  0.00           H  
ATOM    410  HA  MET A 363      29.136  16.030  24.647  1.00  0.00           H  
ATOM    411  HB2 MET A 363      27.811  17.374  22.291  1.00  0.00           H  
ATOM    412  HB3 MET A 363      29.194  17.941  23.228  1.00  0.00           H  
ATOM    413  HG2 MET A 363      30.289  15.680  22.460  1.00  0.00           H  
ATOM    414  HG3 MET A 363      29.067  15.738  21.190  1.00  0.00           H  
ATOM    415  HE1 MET A 363      28.748  18.982  20.822  1.00  0.00           H  
ATOM    416  HE2 MET A 363      28.616  17.624  19.708  1.00  0.00           H  
ATOM    417  HE3 MET A 363      29.685  18.971  19.321  1.00  0.00           H  
ATOM    418  N   ARG A 364      26.779  17.994  24.385  1.00  0.00           N  
ATOM    419  CA  ARG A 364      25.685  18.696  25.046  1.00  0.00           C  
ATOM    420  C   ARG A 364      24.758  19.333  24.016  1.00  0.00           C  
ATOM    421  O   ARG A 364      24.492  20.534  24.064  1.00  0.00           O  
ATOM    422  CB  ARG A 364      26.242  19.778  25.973  1.00  0.00           C  
ATOM    423  CG  ARG A 364      26.844  19.124  27.219  1.00  0.00           C  
ATOM    424  CD  ARG A 364      25.835  19.186  28.367  1.00  0.00           C  
ATOM    425  NE  ARG A 364      24.506  18.816  27.893  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      23.588  18.338  28.727  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      23.868  18.196  29.994  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      22.408  18.010  28.280  1.00  0.00           N  
ATOM    429  H   ARG A 364      27.262  18.436  23.655  1.00  0.00           H  
ATOM    430  HA  ARG A 364      25.119  17.991  25.634  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      27.007  20.338  25.453  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      25.446  20.445  26.268  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      27.082  18.093  27.003  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      27.742  19.651  27.503  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      26.138  18.503  29.145  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      25.808  20.190  28.764  1.00  0.00           H  
ATOM    437  HE  ARG A 364      24.286  18.920  26.944  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      24.774  18.447  30.337  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      23.178  17.836  30.622  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      22.193  18.119  27.310  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      21.717  17.651  28.908  1.00  0.00           H  
ATOM    442  N   PRO A 365      24.267  18.550  23.095  1.00  0.00           N  
ATOM    443  CA  PRO A 365      23.345  19.037  22.026  1.00  0.00           C  
ATOM    444  C   PRO A 365      22.024  19.545  22.597  1.00  0.00           C  
ATOM    445  O   PRO A 365      21.537  20.607  22.211  1.00  0.00           O  
ATOM    446  CB  PRO A 365      23.118  17.805  21.144  1.00  0.00           C  
ATOM    447  CG  PRO A 365      23.460  16.633  22.003  1.00  0.00           C  
ATOM    448  CD  PRO A 365      24.535  17.110  22.971  1.00  0.00           C  
ATOM    449  HA  PRO A 365      23.822  19.811  21.447  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      22.084  17.755  20.832  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      23.769  17.835  20.285  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      22.586  16.308  22.550  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      23.846  15.827  21.400  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      24.428  16.612  23.923  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      25.519  16.947  22.561  1.00  0.00           H  
ATOM    456  N   LYS A 366      21.452  18.777  23.518  1.00  0.00           N  
ATOM    457  CA  LYS A 366      20.187  19.157  24.136  1.00  0.00           C  
ATOM    458  C   LYS A 366      19.102  19.326  23.078  1.00  0.00           C  
ATOM    459  O   LYS A 366      18.029  19.861  23.355  1.00  0.00           O  
ATOM    460  CB  LYS A 366      20.356  20.465  24.911  1.00  0.00           C  
ATOM    461  CG  LYS A 366      21.581  20.367  25.820  1.00  0.00           C  
ATOM    462  CD  LYS A 366      21.778  21.692  26.558  1.00  0.00           C  
ATOM    463  CE  LYS A 366      22.816  22.539  25.820  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      22.964  23.854  26.505  1.00  0.00           N  
ATOM    465  H   LYS A 366      21.887  17.941  23.786  1.00  0.00           H  
ATOM    466  HA  LYS A 366      19.887  18.381  24.825  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      20.487  21.281  24.214  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      19.476  20.644  25.512  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      21.434  19.572  26.538  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      22.457  20.156  25.224  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      20.838  22.225  26.595  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      22.122  21.498  27.563  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      23.765  22.024  25.820  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      22.493  22.699  24.801  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      23.093  24.603  25.797  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      23.793  23.824  27.134  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      22.111  24.052  27.065  1.00  0.00           H  
ATOM    478  N   LYS A 367      19.389  18.863  21.864  1.00  0.00           N  
ATOM    479  CA  LYS A 367      18.429  18.969  20.772  1.00  0.00           C  
ATOM    480  C   LYS A 367      17.842  20.375  20.707  1.00  0.00           C  
ATOM    481  O   LYS A 367      18.393  21.310  21.289  1.00  0.00           O  
ATOM    482  CB  LYS A 367      17.302  17.952  20.966  1.00  0.00           C  
ATOM    483  CG  LYS A 367      17.899  16.552  21.123  1.00  0.00           C  
ATOM    484  CD  LYS A 367      16.802  15.504  20.924  1.00  0.00           C  
ATOM    485  CE  LYS A 367      17.250  14.173  21.533  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      16.753  13.049  20.692  1.00  0.00           N  
ATOM    487  H   LYS A 367      20.260  18.445  21.703  1.00  0.00           H  
ATOM    488  HA  LYS A 367      18.933  18.756  19.841  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      16.739  18.205  21.852  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      16.650  17.968  20.107  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      18.675  16.407  20.384  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      18.319  16.448  22.112  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      15.895  15.836  21.410  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      16.617  15.370  19.869  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      18.329  14.142  21.575  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      16.848  14.082  22.532  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      17.504  12.339  20.582  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      16.478  13.413  19.756  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      15.928  12.611  21.149  1.00  0.00           H  
HETATM  500  N   NH2 A 368      16.748  20.582  20.027  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      16.310  19.839  19.564  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      16.364  21.483  19.979  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A 336      37.961   8.446  -6.396  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.506   8.146  -5.333  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      38.718   8.348  -7.716  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.333   9.084  -8.406  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.587   7.359  -8.133  1.00  0.00           H  
HETATM    6  H3  ACE A 336      39.768   8.530  -7.544  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.703   8.868  -6.469  1.00  0.00           N  
ATOM      8  CA  LYS A 337      35.881   9.004  -5.287  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.430   9.226  -5.697  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.148   9.544  -6.852  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.377  10.178  -4.441  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.255  11.475  -5.243  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.030  12.257  -4.772  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.636  13.280  -5.837  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      33.422  14.021  -5.390  1.00  0.00           N  
ATOM     16  H   LYS A 337      36.318   9.094  -7.335  1.00  0.00           H  
ATOM     17  HA  LYS A 337      35.947   8.100  -4.702  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      35.786  10.249  -3.540  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.412  10.018  -4.177  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      37.143  12.073  -5.096  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.148  11.240  -6.291  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.211  11.573  -4.605  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.262  12.770  -3.850  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.448  13.976  -5.987  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      34.423  12.770  -6.765  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      32.571  13.496  -5.670  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      33.411  14.964  -5.831  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      33.440  14.123  -4.355  1.00  0.00           H  
ATOM     29  N   SER A 338      33.535   9.037  -4.737  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.091   9.195  -4.945  1.00  0.00           C  
ATOM     31  C   SER A 338      31.447   7.852  -5.267  1.00  0.00           C  
ATOM     32  O   SER A 338      30.378   7.799  -5.876  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.783  10.188  -6.069  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.484  10.730  -5.869  1.00  0.00           O  
ATOM     35  H   SER A 338      33.855   8.770  -3.859  1.00  0.00           H  
ATOM     36  HA  SER A 338      31.656   9.568  -4.030  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.501  10.989  -6.060  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.825   9.679  -7.023  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.332  10.795  -4.923  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.097   6.770  -4.851  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.558   5.440  -5.103  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.193   4.403  -4.160  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.979   4.460  -2.950  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.762   5.078  -6.582  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.981   5.788  -7.131  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.174   5.821  -6.399  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.908   6.418  -8.379  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.295   6.483  -6.916  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.028   7.080  -8.895  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.221   7.112  -8.164  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.326   7.766  -8.673  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.942   6.867  -4.365  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.497   5.466  -4.904  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.875   4.015  -6.696  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.894   5.399  -7.137  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.238   5.338  -5.439  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.988   6.393  -8.945  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.212   6.507  -6.352  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.972   7.566  -9.858  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.140   8.707  -8.673  1.00  0.00           H  
ATOM     61  N   MET A 340      32.964   3.462  -4.704  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.599   2.437  -3.883  1.00  0.00           C  
ATOM     63  C   MET A 340      34.522   3.067  -2.846  1.00  0.00           C  
ATOM     64  O   MET A 340      35.137   2.369  -2.041  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.401   1.478  -4.769  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.416   2.263  -5.608  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.865   2.656  -4.598  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.598   3.875  -5.717  1.00  0.00           C  
ATOM     69  H   MET A 340      33.109   3.456  -5.671  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.833   1.876  -3.370  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.923   0.767  -4.147  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.726   0.952  -5.427  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.721   1.664  -6.454  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.965   3.177  -5.962  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.647   3.653  -5.854  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.494   4.861  -5.295  1.00  0.00           H  
ATOM     77  HE3 MET A 340      37.089   3.840  -6.671  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.617   4.389  -2.877  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.470   5.108  -1.942  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.680   5.591  -0.732  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.192   5.615   0.387  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.089   6.316  -2.641  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.105   4.892  -3.544  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.262   4.455  -1.610  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.374   7.127  -2.650  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.345   6.050  -3.655  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.977   6.624  -2.112  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.441   6.001  -0.969  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.603   6.512   0.104  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.712   5.418   0.694  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.637   5.270   1.914  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.748   7.662  -0.428  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.366   7.159  -0.751  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.397   7.062   0.254  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.052   6.784  -2.063  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.115   6.589  -0.051  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.770   6.312  -2.370  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.801   6.215  -1.363  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.538   5.749  -1.665  1.00  0.00           O  
ATOM    100  H   TYR A 342      33.090   5.976  -1.882  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.240   6.894   0.886  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.685   8.440   0.318  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.203   8.060  -1.326  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.639   7.351   1.267  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.799   6.860  -2.838  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.370   6.514   0.725  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.533   6.023  -3.381  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.621   4.845  -1.976  1.00  0.00           H  
ATOM    109  N   LEU A 343      31.031   4.657  -0.162  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.154   3.601   0.331  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.963   2.541   1.067  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.414   1.729   1.810  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.366   2.959  -0.818  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.320   2.252  -1.785  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.300   0.742  -1.524  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.870   2.513  -3.228  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.114   4.812  -1.125  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.454   4.040   1.022  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.668   2.240  -0.413  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.820   3.724  -1.346  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.322   2.627  -1.644  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.292   0.557  -0.460  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.177   0.290  -1.961  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.414   0.313  -1.969  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.882   2.102  -3.375  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.560   2.042  -3.911  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.848   3.576  -3.415  1.00  0.00           H  
ATOM    128  N   SER A 344      32.275   2.562   0.860  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.157   1.606   1.515  1.00  0.00           C  
ATOM    130  C   SER A 344      33.629   2.162   2.854  1.00  0.00           C  
ATOM    131  O   SER A 344      34.417   1.530   3.558  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.367   1.315   0.625  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.178   0.327   1.245  1.00  0.00           O  
ATOM    134  H   SER A 344      32.656   3.236   0.262  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.618   0.687   1.685  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.032   0.950  -0.332  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.934   2.225   0.483  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.851   0.776   1.761  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.141   3.354   3.192  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.513   4.005   4.443  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.279   4.288   5.296  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.337   5.065   6.247  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.232   5.322   4.144  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.519   3.805   2.584  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.181   3.362   4.995  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      35.153   5.118   3.621  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.448   5.833   5.070  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.597   5.945   3.528  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.162   3.656   4.947  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.924   3.856   5.691  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.055   2.604   5.644  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.932   2.638   5.138  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.151   5.038   5.102  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.960   4.821   3.601  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.494   5.008   3.227  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.932   6.024   3.600  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.955   4.133   2.569  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.171   3.049   4.178  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.165   4.077   6.721  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.185   5.111   5.583  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.705   5.950   5.265  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.562   5.535   3.057  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.269   3.820   3.342  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.578   1.502   6.171  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.835   0.246   6.181  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.988  -0.459   7.526  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.510  -1.577   7.713  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.328  -0.665   5.054  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.839  -0.866   5.179  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.165  -2.359   5.104  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.546  -0.135   4.038  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.477   1.534   6.560  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.794   0.464   6.021  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.830  -1.622   5.122  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.106  -0.210   4.101  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.178  -0.472   6.125  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.837  -2.751   4.153  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.657  -2.879   5.903  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.231  -2.500   5.203  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.613  -0.285   4.119  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.327   0.921   4.096  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.199  -0.523   3.091  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.664   0.207   8.453  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.891  -0.347   9.781  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.593   0.705  10.840  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.382   0.387  12.011  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.346  -0.804   9.911  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.258   0.403   9.894  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.373   1.176   8.731  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.985   0.750  11.039  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.215   2.294   8.714  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.826   1.868  11.022  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.941   2.641   9.859  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.021   1.094   8.238  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.240  -1.195   9.929  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.473  -1.340  10.840  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.594  -1.453   9.084  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.820   0.912   7.848  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.896   0.155  11.936  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.298   2.887   7.816  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.386   2.136  11.905  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.590   3.503   9.847  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.582   1.963  10.414  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.314   3.070  11.321  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.873   3.023  11.818  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.477   3.812  12.676  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.574   4.395  10.601  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.552   4.587   9.514  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      27.827   5.761   9.381  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      28.130   3.768   8.497  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      27.015   5.617   8.317  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      27.159   4.421   7.742  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.760   2.149   9.469  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.980   2.999  12.168  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.507   5.209  11.308  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.562   4.376  10.164  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.496   2.769   8.310  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      26.330   6.377   7.971  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.684   4.076   6.957  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.096   2.089  11.278  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.700   1.941  11.677  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.365   0.469  11.892  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.350  -0.025  11.400  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.783   2.522  10.597  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.006   4.035  10.481  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.191   4.579   9.307  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.563   4.737  11.771  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.470   1.486  10.601  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.539   2.475  12.600  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      25.009   2.054   9.650  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.752   2.327  10.854  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.055   4.228  10.308  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.211   4.126   9.308  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.695   4.346   8.380  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.093   5.651   9.403  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.428   4.941  12.384  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.878   4.105  12.317  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.072   5.666  11.524  1.00  0.00           H  
ATOM    239  N   SER A 351      26.226  -0.228  12.626  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.013  -1.645  12.897  1.00  0.00           C  
ATOM    241  C   SER A 351      24.591  -1.888  13.392  1.00  0.00           C  
ATOM    242  O   SER A 351      24.272  -1.623  14.551  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.012  -2.135  13.945  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.889  -1.341  15.118  1.00  0.00           O  
ATOM    245  H   SER A 351      27.020   0.218  12.990  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.163  -2.200  11.984  1.00  0.00           H  
ATOM    247  HB2 SER A 351      26.804  -3.163  14.190  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.016  -2.057  13.548  1.00  0.00           H  
ATOM    249  HG  SER A 351      27.259  -0.475  14.930  1.00  0.00           H  
ATOM    250  N   GLY A 352      23.741  -2.384  12.500  1.00  0.00           N  
ATOM    251  CA  GLY A 352      22.353  -2.653  12.845  1.00  0.00           C  
ATOM    252  C   GLY A 352      21.469  -2.366  11.645  1.00  0.00           C  
ATOM    253  O   GLY A 352      20.650  -3.191  11.247  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.052  -2.567  11.585  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      22.248  -3.689  13.133  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      22.055  -2.018  13.665  1.00  0.00           H  
ATOM    257  N   ILE A 353      21.665  -1.193  11.061  1.00  0.00           N  
ATOM    258  CA  ILE A 353      20.909  -0.796   9.885  1.00  0.00           C  
ATOM    259  C   ILE A 353      21.692  -1.166   8.632  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.118  -1.417   7.575  1.00  0.00           O  
ATOM    261  CB  ILE A 353      20.666   0.713   9.912  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      19.754   1.059  11.091  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      19.999   1.150   8.606  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      20.341   2.244  11.861  1.00  0.00           C  
ATOM    265  H   ILE A 353      22.348  -0.587  11.418  1.00  0.00           H  
ATOM    266  HA  ILE A 353      19.960  -1.309   9.880  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.611   1.225  10.023  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      18.772   1.319  10.723  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      19.677   0.206  11.749  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      20.757   1.455   7.900  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      19.335   1.979   8.802  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.436   0.325   8.197  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      19.700   2.482  12.697  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      20.412   3.099  11.206  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      21.325   1.984  12.225  1.00  0.00           H  
ATOM    276  N   MET A 354      23.013  -1.206   8.776  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.895  -1.550   7.667  1.00  0.00           C  
ATOM    278  C   MET A 354      23.872  -3.051   7.417  1.00  0.00           C  
ATOM    279  O   MET A 354      24.222  -3.519   6.334  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.326  -1.109   7.976  1.00  0.00           C  
ATOM    281  CG  MET A 354      25.851  -1.886   9.184  1.00  0.00           C  
ATOM    282  SD  MET A 354      26.663  -3.401   8.618  1.00  0.00           S  
ATOM    283  CE  MET A 354      26.785  -4.213  10.231  1.00  0.00           C  
ATOM    284  H   MET A 354      23.401  -1.004   9.647  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.561  -1.039   6.783  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.953  -1.304   7.119  1.00  0.00           H  
ATOM    287  HB3 MET A 354      25.336  -0.052   8.198  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.561  -1.276   9.724  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.028  -2.140   9.835  1.00  0.00           H  
ATOM    290  HE1 MET A 354      25.829  -4.156  10.734  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.532  -3.718  10.829  1.00  0.00           H  
ATOM    292  HE3 MET A 354      27.063  -5.248  10.093  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.453  -3.798   8.429  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.380  -5.246   8.319  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.109  -5.642   7.583  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.906  -6.813   7.259  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.389  -5.882   9.710  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.184  -3.367   9.264  1.00  0.00           H  
ATOM    299  HA  ALA A 355      24.234  -5.602   7.763  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      22.466  -6.421   9.866  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.486  -5.109  10.458  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.222  -6.565   9.788  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.259  -4.653   7.320  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.011  -4.901   6.615  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.803  -3.862   5.526  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.838  -3.939   4.765  1.00  0.00           O  
ATOM    307  CB  LEU A 356      18.826  -4.888   7.590  1.00  0.00           C  
ATOM    308  CG  LEU A 356      18.808  -3.588   8.405  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      17.799  -2.609   7.798  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      18.394  -3.898   9.848  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.479  -3.737   7.601  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.065  -5.875   6.154  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      17.907  -4.971   7.032  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      18.913  -5.728   8.261  1.00  0.00           H  
ATOM    315  HG  LEU A 356      19.789  -3.141   8.399  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.078  -2.386   6.780  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      17.790  -1.698   8.377  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      16.814  -3.054   7.811  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      17.395  -4.306   9.854  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      18.413  -2.989  10.430  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      19.079  -4.614  10.277  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.712  -2.890   5.451  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.610  -1.847   4.435  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.185  -2.468   3.111  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.377  -1.902   2.374  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.971  -1.128   4.275  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.932   0.258   4.947  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      22.347  -0.953   2.794  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      20.853   1.141   4.315  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.464  -2.877   6.086  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.861  -1.140   4.749  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.732  -1.727   4.750  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.721   0.143   5.996  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.893   0.736   4.829  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      22.559  -1.916   2.352  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.227  -0.331   2.725  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.536  -0.477   2.262  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.274   2.102   4.065  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.048   1.275   5.023  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.468   0.671   3.424  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.747  -3.635   2.817  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.433  -4.333   1.576  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.285  -5.319   1.776  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.546  -5.622   0.839  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.669  -5.082   1.075  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.389  -4.030   3.449  1.00  0.00           H  
ATOM    347  HA  ALA A 358      20.143  -3.608   0.831  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      22.055  -5.708   1.866  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.424  -4.370   0.777  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.399  -5.696   0.228  1.00  0.00           H  
ATOM    351  N   SER A 359      19.144  -5.821   2.997  1.00  0.00           N  
ATOM    352  CA  SER A 359      18.083  -6.778   3.300  1.00  0.00           C  
ATOM    353  C   SER A 359      16.724  -6.089   3.336  1.00  0.00           C  
ATOM    354  O   SER A 359      15.795  -6.494   2.637  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.353  -7.446   4.648  1.00  0.00           C  
ATOM    356  OG  SER A 359      17.648  -8.679   4.710  1.00  0.00           O  
ATOM    357  H   SER A 359      19.763  -5.549   3.706  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.070  -7.537   2.533  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.409  -7.636   4.752  1.00  0.00           H  
ATOM    360  HB3 SER A 359      18.027  -6.792   5.445  1.00  0.00           H  
ATOM    361  HG  SER A 359      18.235  -9.338   5.089  1.00  0.00           H  
ATOM    362  N   GLY A 360      16.613  -5.046   4.153  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.361  -4.307   4.270  1.00  0.00           C  
ATOM    364  C   GLY A 360      15.463  -2.964   3.561  1.00  0.00           C  
ATOM    365  O   GLY A 360      15.450  -1.920   4.205  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.386  -4.766   4.683  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      14.562  -4.886   3.829  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      15.145  -4.139   5.315  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.571  -3.020   2.232  1.00  0.00           N  
ATOM    370  CA  VAL A 361      15.684  -1.824   1.391  1.00  0.00           C  
ATOM    371  C   VAL A 361      16.365  -2.214   0.083  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.538  -2.589   0.065  1.00  0.00           O  
ATOM    373  CB  VAL A 361      16.491  -0.708   2.104  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.313   0.094   1.086  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      15.547   0.274   2.827  1.00  0.00           C  
ATOM    376  H   VAL A 361      15.578  -3.899   1.797  1.00  0.00           H  
ATOM    377  HA  VAL A 361      14.694  -1.463   1.161  1.00  0.00           H  
ATOM    378  HB  VAL A 361      17.163  -1.157   2.823  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.646   1.013   1.545  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.704   0.327   0.225  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      18.174  -0.480   0.778  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      15.976   0.542   3.781  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      14.579  -0.178   2.985  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      15.431   1.164   2.227  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.613  -2.140  -1.009  1.00  0.00           N  
ATOM    386  CA  VAL A 362      16.143  -2.500  -2.318  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.414  -1.730  -3.414  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.249  -1.361  -3.258  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.973  -4.006  -2.547  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      16.126  -4.321  -4.036  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.034  -4.781  -1.756  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.680  -1.847  -0.932  1.00  0.00           H  
ATOM    393  HA  VAL A 362      17.192  -2.252  -2.353  1.00  0.00           H  
ATOM    394  HB  VAL A 362      14.989  -4.307  -2.216  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      16.331  -5.374  -4.162  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      16.944  -3.745  -4.444  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.213  -4.068  -4.554  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.834  -4.688  -0.699  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      18.014  -4.384  -1.974  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      16.999  -5.823  -2.036  1.00  0.00           H  
ATOM    401  N   MET A 363      16.106  -1.489  -4.524  1.00  0.00           N  
ATOM    402  CA  MET A 363      15.516  -0.762  -5.641  1.00  0.00           C  
ATOM    403  C   MET A 363      15.849  -1.447  -6.962  1.00  0.00           C  
ATOM    404  O   MET A 363      15.450  -2.587  -7.199  1.00  0.00           O  
ATOM    405  CB  MET A 363      16.040   0.676  -5.664  1.00  0.00           C  
ATOM    406  CG  MET A 363      15.479   1.445  -4.466  1.00  0.00           C  
ATOM    407  SD  MET A 363      13.706   1.723  -4.702  1.00  0.00           S  
ATOM    408  CE  MET A 363      13.390   2.529  -3.113  1.00  0.00           C  
ATOM    409  H   MET A 363      17.031  -1.807  -4.590  1.00  0.00           H  
ATOM    410  HA  MET A 363      14.443  -0.740  -5.519  1.00  0.00           H  
ATOM    411  HB2 MET A 363      17.119   0.666  -5.615  1.00  0.00           H  
ATOM    412  HB3 MET A 363      15.725   1.159  -6.578  1.00  0.00           H  
ATOM    413  HG2 MET A 363      15.636   0.870  -3.565  1.00  0.00           H  
ATOM    414  HG3 MET A 363      15.984   2.395  -4.379  1.00  0.00           H  
ATOM    415  HE1 MET A 363      13.988   2.057  -2.346  1.00  0.00           H  
ATOM    416  HE2 MET A 363      12.346   2.432  -2.860  1.00  0.00           H  
ATOM    417  HE3 MET A 363      13.646   3.576  -3.185  1.00  0.00           H  
ATOM    418  N   ARG A 364      16.584  -0.744  -7.819  1.00  0.00           N  
ATOM    419  CA  ARG A 364      16.964  -1.295  -9.114  1.00  0.00           C  
ATOM    420  C   ARG A 364      18.070  -0.460  -9.748  1.00  0.00           C  
ATOM    421  O   ARG A 364      17.938   0.014 -10.876  1.00  0.00           O  
ATOM    422  CB  ARG A 364      15.750  -1.331 -10.045  1.00  0.00           C  
ATOM    423  CG  ARG A 364      16.092  -2.134 -11.301  1.00  0.00           C  
ATOM    424  CD  ARG A 364      15.301  -3.443 -11.301  1.00  0.00           C  
ATOM    425  NE  ARG A 364      13.872  -3.170 -11.374  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      12.986  -4.158 -11.454  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      13.391  -5.398 -11.466  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      11.711  -3.888 -11.520  1.00  0.00           N  
ATOM    429  H   ARG A 364      16.873   0.160  -7.576  1.00  0.00           H  
ATOM    430  HA  ARG A 364      17.325  -2.303  -8.974  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      14.919  -1.796  -9.534  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      15.482  -0.323 -10.326  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      15.834  -1.557 -12.178  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      17.148  -2.354 -11.312  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      15.594  -4.037 -12.153  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      15.518  -3.990 -10.395  1.00  0.00           H  
ATOM    437  HE  ARG A 364      13.557  -2.242 -11.365  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      14.369  -5.605 -11.414  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      12.726  -6.141 -11.525  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      11.400  -2.938 -11.512  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.045  -4.632 -11.580  1.00  0.00           H  
ATOM    442  N   PRO A 365      19.152  -0.276  -9.041  1.00  0.00           N  
ATOM    443  CA  PRO A 365      20.317   0.518  -9.534  1.00  0.00           C  
ATOM    444  C   PRO A 365      21.000  -0.144 -10.729  1.00  0.00           C  
ATOM    445  O   PRO A 365      21.258   0.503 -11.745  1.00  0.00           O  
ATOM    446  CB  PRO A 365      21.261   0.572  -8.330  1.00  0.00           C  
ATOM    447  CG  PRO A 365      20.875  -0.586  -7.470  1.00  0.00           C  
ATOM    448  CD  PRO A 365      19.384  -0.807  -7.689  1.00  0.00           C  
ATOM    449  HA  PRO A 365      20.005   1.516  -9.790  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      22.288   0.473  -8.656  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      21.125   1.495  -7.788  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      21.427  -1.467  -7.766  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      21.059  -0.359  -6.433  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      19.152  -1.860  -7.641  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      18.806  -0.252  -6.966  1.00  0.00           H  
ATOM    456  N   LYS A 366      21.294  -1.434 -10.599  1.00  0.00           N  
ATOM    457  CA  LYS A 366      21.950  -2.172 -11.673  1.00  0.00           C  
ATOM    458  C   LYS A 366      23.315  -1.567 -11.982  1.00  0.00           C  
ATOM    459  O   LYS A 366      24.023  -2.030 -12.876  1.00  0.00           O  
ATOM    460  CB  LYS A 366      21.082  -2.146 -12.933  1.00  0.00           C  
ATOM    461  CG  LYS A 366      19.626  -2.426 -12.557  1.00  0.00           C  
ATOM    462  CD  LYS A 366      18.844  -2.827 -13.810  1.00  0.00           C  
ATOM    463  CE  LYS A 366      18.909  -1.696 -14.836  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      17.726  -1.776 -15.740  1.00  0.00           N  
ATOM    465  H   LYS A 366      21.067  -1.897  -9.766  1.00  0.00           H  
ATOM    466  HA  LYS A 366      22.083  -3.197 -11.363  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      21.155  -1.174 -13.400  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      21.426  -2.903 -13.622  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      19.590  -3.229 -11.835  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      19.188  -1.537 -12.131  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      19.274  -3.723 -14.231  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.813  -3.012 -13.545  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      18.907  -0.744 -14.325  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      19.814  -1.790 -15.419  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      17.307  -0.830 -15.849  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      17.022  -2.423 -15.332  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      18.025  -2.130 -16.671  1.00  0.00           H  
ATOM    478  N   LYS A 367      23.679  -0.529 -11.234  1.00  0.00           N  
ATOM    479  CA  LYS A 367      24.963   0.133 -11.437  1.00  0.00           C  
ATOM    480  C   LYS A 367      25.103   0.602 -12.882  1.00  0.00           C  
ATOM    481  O   LYS A 367      26.069   0.254 -13.561  1.00  0.00           O  
ATOM    482  CB  LYS A 367      26.105  -0.827 -11.098  1.00  0.00           C  
ATOM    483  CG  LYS A 367      25.720  -1.667  -9.877  1.00  0.00           C  
ATOM    484  CD  LYS A 367      26.974  -2.314  -9.286  1.00  0.00           C  
ATOM    485  CE  LYS A 367      26.568  -3.395  -8.284  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      26.637  -4.732  -8.939  1.00  0.00           N  
ATOM    487  H   LYS A 367      23.074  -0.203 -10.536  1.00  0.00           H  
ATOM    488  HA  LYS A 367      25.022   0.990 -10.784  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      26.289  -1.478 -11.940  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      26.996  -0.262 -10.876  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      25.257  -1.032  -9.135  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      25.026  -2.438 -10.175  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      27.557  -2.759 -10.081  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      27.564  -1.562  -8.783  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      27.239  -3.373  -7.439  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      25.559  -3.211  -7.946  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      25.790  -5.282  -8.695  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      27.486  -5.235  -8.609  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      26.683  -4.611  -9.971  1.00  0.00           H  
HETATM  500  N   NH2 A 368      24.187   1.375 -13.397  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      23.418   1.651 -12.856  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      24.268   1.681 -14.324  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A 336      37.545   9.455  -7.014  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.546   8.999  -6.462  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.565   9.812  -8.498  1.00  0.00           C  
HETATM    4  H1  ACE A 336      37.861  10.845  -8.615  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.580   9.670  -8.916  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.270   9.176  -9.011  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.402   9.679  -6.373  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.267   9.392  -4.947  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.801   9.370  -4.532  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.485   9.500  -3.349  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.997  10.469  -4.138  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.695  11.862  -4.720  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.216  12.210  -4.543  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.044  13.727  -4.557  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      33.607  14.066  -4.355  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.643  10.057  -6.861  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.713   8.433  -4.734  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.667  10.429  -3.110  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.060  10.288  -4.181  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      37.296  12.597  -4.211  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.933  11.876  -5.771  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.653  11.786  -5.359  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      34.855  11.814  -3.606  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.634  14.166  -3.766  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.375  14.111  -5.510  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      33.168  14.279  -5.273  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      33.533  14.897  -3.733  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      33.119  13.261  -3.917  1.00  0.00           H  
ATOM     29  N   SER A 338      33.912   9.236  -5.512  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.481   9.235  -5.239  1.00  0.00           C  
ATOM     31  C   SER A 338      31.831   7.924  -5.671  1.00  0.00           C  
ATOM     32  O   SER A 338      31.065   7.886  -6.633  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.833  10.402  -5.981  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.593  10.722  -5.366  1.00  0.00           O  
ATOM     35  H   SER A 338      34.221   9.155  -6.436  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.324   9.371  -4.181  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.484  11.261  -5.938  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.676  10.127  -7.015  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.586  10.334  -4.489  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.132   6.854  -4.943  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.559   5.548  -5.251  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.099   4.479  -4.293  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.762   4.473  -3.109  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.850   5.177  -6.714  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.180   5.752  -7.165  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.249   5.889  -6.270  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.330   6.145  -8.500  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.467   6.417  -6.712  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.549   6.673  -8.942  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.618   6.810  -8.047  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.820   7.324  -8.483  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.741   6.947  -4.181  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.488   5.608  -5.122  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.862   4.105  -6.826  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.065   5.582  -7.337  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.148   5.591  -5.246  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.506   6.039  -9.190  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.288   6.522  -6.019  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.664   6.976  -9.971  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.081   6.840  -9.270  1.00  0.00           H  
ATOM     61  N   MET A 340      32.941   3.585  -4.806  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.521   2.525  -3.988  1.00  0.00           C  
ATOM     63  C   MET A 340      34.391   3.115  -2.884  1.00  0.00           C  
ATOM     64  O   MET A 340      34.936   2.389  -2.053  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.370   1.607  -4.866  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.501   2.418  -5.503  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.641   1.988  -7.257  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.064   3.639  -7.874  1.00  0.00           C  
ATOM     69  H   MET A 340      33.181   3.640  -5.753  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.728   1.947  -3.541  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.789   0.816  -4.262  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.754   1.181  -5.644  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.284   3.471  -5.406  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.431   2.194  -5.002  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.157   4.202  -8.042  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.604   3.549  -8.802  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.683   4.149  -7.148  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.522   4.433  -2.890  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.334   5.119  -1.895  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.479   5.591  -0.725  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.958   5.692   0.405  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.016   6.326  -2.537  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.067   4.956  -3.581  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.091   4.443  -1.530  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.762   5.987  -3.240  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.488   6.923  -1.770  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.277   6.922  -3.054  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.218   5.895  -1.004  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.316   6.375   0.034  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.473   5.237   0.609  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.349   5.108   1.826  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.409   7.465  -0.539  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.102   6.855  -0.973  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.064   6.682  -0.050  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.932   6.453  -2.302  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.854   6.107  -0.458  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.722   5.879  -2.711  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.683   5.706  -1.788  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.490   5.140  -2.190  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.891   5.805  -1.925  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.905   6.803   0.831  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.226   8.216   0.215  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.893   7.921  -1.393  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.195   6.992   0.976  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.732   6.589  -3.012  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.053   5.974   0.255  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.593   5.570  -3.735  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.865   5.849  -2.355  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.891   4.417  -0.264  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.064   3.306   0.198  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.899   2.330   1.019  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.365   1.562   1.819  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.412   2.585  -0.993  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.425   1.663  -1.687  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.295   0.227  -1.160  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.146   1.661  -3.192  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.015   4.562  -1.225  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.283   3.702   0.828  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.572   2.004  -0.644  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.063   3.322  -1.701  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.427   2.025  -1.508  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.956   0.236  -0.136  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.256  -0.262  -1.213  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.585  -0.315  -1.768  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.086   1.544  -3.360  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.676   0.844  -3.657  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.475   2.594  -3.620  1.00  0.00           H  
ATOM    128  N   SER A 344      32.211   2.373   0.820  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.112   1.494   1.554  1.00  0.00           C  
ATOM    130  C   SER A 344      33.494   2.126   2.887  1.00  0.00           C  
ATOM    131  O   SER A 344      34.274   1.561   3.653  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.373   1.232   0.729  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.017   0.565  -0.474  1.00  0.00           O  
ATOM    134  H   SER A 344      32.580   3.009   0.174  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.615   0.554   1.739  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.849   2.168   0.489  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.057   0.621   1.304  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.111   0.800  -0.687  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.937   3.308   3.150  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.220   4.025   4.390  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.951   4.183   5.222  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.953   4.858   6.252  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.791   5.407   4.069  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.326   3.706   2.495  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.948   3.472   4.962  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.120   5.927   3.399  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.756   5.297   3.597  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.898   5.974   4.982  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.867   3.560   4.770  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.598   3.644   5.484  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.894   2.291   5.492  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.794   2.147   4.958  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.696   4.683   4.818  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.601   4.386   3.323  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.149   4.471   2.864  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.588   5.550   2.943  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.621   3.455   2.444  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.921   3.037   3.943  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.787   3.947   6.502  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.710   4.641   5.260  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.114   5.668   4.962  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.194   5.104   2.777  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      28.979   3.392   3.132  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.536   1.302   6.103  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.966  -0.037   6.178  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.186  -0.632   7.564  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.855  -1.791   7.816  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.613  -0.939   5.125  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.131  -0.921   5.308  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.622  -2.329   5.650  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.793  -0.453   4.010  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.410   1.476   6.510  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.905   0.020   5.984  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.247  -1.949   5.242  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.366  -0.577   4.139  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.388  -0.245   6.110  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.700  -2.328   5.715  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.308  -3.017   4.878  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.203  -2.636   6.596  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.866  -0.523   4.107  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.516   0.573   3.814  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.465  -1.076   3.192  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.755   0.169   8.460  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.024  -0.285   9.818  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.819   0.851  10.813  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.923   0.654  12.024  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.465  -0.794   9.913  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.298  -0.171   8.815  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.232   1.208   8.580  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.136  -0.975   8.033  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.004   1.783   7.564  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.909  -0.400   7.017  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.843   0.979   6.782  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.999   1.082   8.202  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.350  -1.093  10.062  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.878  -0.525  10.875  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.474  -1.868   9.806  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.590   1.829   9.177  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.187  -2.038   8.214  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.949   2.847   7.386  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.555  -1.020   6.414  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.439   1.423   5.998  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.536   2.040  10.294  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.329   3.200  11.147  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.184   2.936  12.122  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.319   3.164  13.324  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.031   4.432  10.289  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.703   4.269   9.607  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.539   4.829  10.110  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.337   3.616   8.455  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.538   4.507   9.271  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      25.970   3.768   8.246  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.472   2.140   9.322  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.233   3.380  11.710  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.010   5.309  10.916  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.806   4.542   9.543  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.009   3.065   7.815  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.511   4.810   9.409  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.438   3.410   7.504  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.066   2.446  11.590  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.900   2.133  12.402  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.306   1.595  13.770  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.822   2.061  14.792  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.024   1.084  11.693  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.892   0.122  10.871  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.314  -1.291  10.976  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.893   0.552   9.401  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.023   2.286  10.631  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.321   3.032  12.537  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.481   0.515  12.433  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.323   1.583  11.041  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.901   0.120  11.251  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.841  -1.947  10.299  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.267  -1.272  10.716  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.428  -1.652  11.988  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.002   0.179   8.917  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      26.766   0.150   8.910  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.911   1.629   9.340  1.00  0.00           H  
ATOM    239  N   SER A 351      27.185   0.600  13.780  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.627  -0.005  15.032  1.00  0.00           C  
ATOM    241  C   SER A 351      28.215   1.030  15.990  1.00  0.00           C  
ATOM    242  O   SER A 351      29.431   1.101  16.166  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.674  -1.081  14.746  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.030  -2.237  14.227  1.00  0.00           O  
ATOM    245  H   SER A 351      27.532   0.257  12.931  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.779  -0.469  15.505  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.381  -0.714  14.021  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.195  -1.327  15.662  1.00  0.00           H  
ATOM    249  HG  SER A 351      27.252  -2.409  14.763  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.350   1.830  16.615  1.00  0.00           N  
ATOM    251  CA  GLY A 352      27.807   2.845  17.552  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.031   4.128  17.333  1.00  0.00           C  
ATOM    253  O   GLY A 352      26.709   4.851  18.275  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.383   1.741  16.440  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.651   2.496  18.563  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.858   3.034  17.394  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.727   4.391  16.072  1.00  0.00           N  
ATOM    258  CA  ILE A 353      25.977   5.575  15.708  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.494   5.238  15.584  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.635   6.090  15.791  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.495   6.116  14.378  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      27.830   6.830  14.612  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.483   7.105  13.795  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.794   6.500  13.474  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.009   3.767  15.371  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.112   6.326  16.466  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.637   5.295  13.689  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      27.665   7.897  14.647  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.256   6.500  15.548  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      24.977   7.619  14.600  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      24.760   6.570  13.198  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.998   7.824  13.176  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.738   6.994  13.649  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      28.376   6.843  12.541  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.949   5.432  13.431  1.00  0.00           H  
ATOM    276  N   MET A 354      24.210   3.985  15.238  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.833   3.538  15.072  1.00  0.00           C  
ATOM    278  C   MET A 354      22.110   3.442  16.414  1.00  0.00           C  
ATOM    279  O   MET A 354      20.903   3.661  16.501  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.788   2.174  14.382  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.364   1.093  15.303  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.008   0.179  16.079  1.00  0.00           S  
ATOM    283  CE  MET A 354      21.679  -0.952  14.705  1.00  0.00           C  
ATOM    284  H   MET A 354      24.937   3.357  15.086  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.330   4.244  14.442  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.763   1.930  14.143  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.363   2.218  13.476  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.970   0.413  14.723  1.00  0.00           H  
ATOM    289  HG3 MET A 354      23.971   1.551  16.066  1.00  0.00           H  
ATOM    290  HE1 MET A 354      20.790  -1.528  14.920  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.515  -1.620  14.579  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.536  -0.382  13.797  1.00  0.00           H  
ATOM    293  N   ALA A 355      22.862   3.096  17.452  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.300   2.951  18.788  1.00  0.00           C  
ATOM    295  C   ALA A 355      21.904   4.305  19.351  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.119   4.391  20.294  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.328   2.294  19.708  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.813   2.928  17.315  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.425   2.321  18.736  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.262   2.176  19.175  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      22.967   1.324  20.019  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.487   2.917  20.576  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.454   5.360  18.759  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.154   6.714  19.196  1.00  0.00           C  
ATOM    305  C   LEU A 356      21.510   7.498  18.063  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.022   8.608  18.277  1.00  0.00           O  
ATOM    307  CB  LEU A 356      23.433   7.411  19.667  1.00  0.00           C  
ATOM    308  CG  LEU A 356      24.427   7.502  18.502  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      24.075   8.659  17.551  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      25.836   7.718  19.058  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.069   5.222  18.006  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.461   6.671  20.023  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      23.197   8.396  20.038  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      23.877   6.831  20.462  1.00  0.00           H  
ATOM    315  HG  LEU A 356      24.399   6.573  17.956  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      23.418   9.362  18.040  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      23.584   8.266  16.675  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      24.982   9.165  17.254  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.532   7.833  18.241  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      26.122   6.865  19.657  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      25.849   8.607  19.670  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.509   6.911  16.857  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.903   7.572  15.694  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.675   8.363  16.128  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.470   9.500  15.706  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.508   6.520  14.631  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.495   6.599  13.455  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.077   6.764  14.108  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.215   5.477  12.451  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.921   6.017  16.752  1.00  0.00           H  
ATOM    331  HA  ILE A 357      21.623   8.252  15.262  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.555   5.540  15.077  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.387   7.554  12.963  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.502   6.500  13.824  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.871   6.082  13.298  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      18.986   7.777  13.746  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      18.362   6.592  14.900  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      20.512   4.776  12.878  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.136   4.964  12.219  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.800   5.897  11.548  1.00  0.00           H  
ATOM    341  N   ALA A 358      18.863   7.741  16.974  1.00  0.00           N  
ATOM    342  CA  ALA A 358      17.649   8.382  17.467  1.00  0.00           C  
ATOM    343  C   ALA A 358      17.924   9.132  18.767  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.237  10.099  19.093  1.00  0.00           O  
ATOM    345  CB  ALA A 358      16.565   7.329  17.700  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.085   6.830  17.270  1.00  0.00           H  
ATOM    347  HA  ALA A 358      17.299   9.084  16.725  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      15.593   7.770  17.537  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      16.629   6.966  18.715  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      16.707   6.508  17.013  1.00  0.00           H  
ATOM    351  N   SER A 359      18.930   8.677  19.506  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.284   9.313  20.771  1.00  0.00           C  
ATOM    353  C   SER A 359      20.213  10.499  20.535  1.00  0.00           C  
ATOM    354  O   SER A 359      20.636  11.165  21.480  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.969   8.300  21.689  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.587   8.553  23.035  1.00  0.00           O  
ATOM    357  H   SER A 359      19.442   7.900  19.198  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.382   9.663  21.251  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.667   7.303  21.417  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.043   8.391  21.585  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.564   7.714  23.499  1.00  0.00           H  
ATOM    362  N   GLY A 360      20.528  10.757  19.270  1.00  0.00           N  
ATOM    363  CA  GLY A 360      21.410  11.866  18.923  1.00  0.00           C  
ATOM    364  C   GLY A 360      20.887  12.617  17.703  1.00  0.00           C  
ATOM    365  O   GLY A 360      21.641  12.927  16.783  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.162  10.192  18.557  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      21.470  12.546  19.761  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      22.394  11.482  18.705  1.00  0.00           H  
ATOM    369  N   VAL A 361      19.589  12.905  17.705  1.00  0.00           N  
ATOM    370  CA  VAL A 361      18.976  13.621  16.594  1.00  0.00           C  
ATOM    371  C   VAL A 361      17.565  14.071  16.961  1.00  0.00           C  
ATOM    372  O   VAL A 361      16.794  14.496  16.100  1.00  0.00           O  
ATOM    373  CB  VAL A 361      18.922  12.720  15.359  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.688  11.820  15.435  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      18.844  13.588  14.100  1.00  0.00           C  
ATOM    376  H   VAL A 361      19.037  12.634  18.465  1.00  0.00           H  
ATOM    377  HA  VAL A 361      19.572  14.490  16.366  1.00  0.00           H  
ATOM    378  HB  VAL A 361      19.812  12.109  15.322  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.823  12.365  15.087  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.532  11.509  16.456  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.839  10.950  14.812  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      18.381  14.534  14.343  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      18.255  13.081  13.350  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      19.840  13.762  13.720  1.00  0.00           H  
ATOM    385  N   VAL A 362      17.235  13.976  18.245  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.914  14.376  18.716  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.587  15.794  18.255  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.785  15.990  17.342  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.864  14.311  20.244  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.540  14.897  20.738  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      15.975  12.853  20.693  1.00  0.00           C  
ATOM    392  H   VAL A 362      17.890  13.631  18.886  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.177  13.698  18.314  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.685  14.881  20.654  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.248  14.403  21.652  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      13.778  14.748  19.988  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      14.662  15.954  20.923  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.160  12.817  21.757  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.791  12.376  20.170  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.053  12.337  20.471  1.00  0.00           H  
ATOM    401  N   MET A 363      16.214  16.776  18.891  1.00  0.00           N  
ATOM    402  CA  MET A 363      15.984  18.172  18.538  1.00  0.00           C  
ATOM    403  C   MET A 363      14.490  18.476  18.490  1.00  0.00           C  
ATOM    404  O   MET A 363      13.706  17.901  19.245  1.00  0.00           O  
ATOM    405  CB  MET A 363      16.613  18.478  17.178  1.00  0.00           C  
ATOM    406  CG  MET A 363      18.059  17.979  17.160  1.00  0.00           C  
ATOM    407  SD  MET A 363      18.998  18.896  15.914  1.00  0.00           S  
ATOM    408  CE  MET A 363      17.888  18.586  14.519  1.00  0.00           C  
ATOM    409  H   MET A 363      16.844  16.559  19.610  1.00  0.00           H  
ATOM    410  HA  MET A 363      16.446  18.802  19.283  1.00  0.00           H  
ATOM    411  HB2 MET A 363      16.050  17.979  16.402  1.00  0.00           H  
ATOM    412  HB3 MET A 363      16.599  19.543  17.005  1.00  0.00           H  
ATOM    413  HG2 MET A 363      18.504  18.133  18.132  1.00  0.00           H  
ATOM    414  HG3 MET A 363      18.074  16.927  16.920  1.00  0.00           H  
ATOM    415  HE1 MET A 363      17.049  19.266  14.571  1.00  0.00           H  
ATOM    416  HE2 MET A 363      17.528  17.570  14.563  1.00  0.00           H  
ATOM    417  HE3 MET A 363      18.425  18.736  13.593  1.00  0.00           H  
ATOM    418  N   ARG A 364      14.103  19.383  17.598  1.00  0.00           N  
ATOM    419  CA  ARG A 364      12.700  19.756  17.461  1.00  0.00           C  
ATOM    420  C   ARG A 364      12.357  20.022  15.999  1.00  0.00           C  
ATOM    421  O   ARG A 364      12.187  21.170  15.589  1.00  0.00           O  
ATOM    422  CB  ARG A 364      12.408  21.007  18.292  1.00  0.00           C  
ATOM    423  CG  ARG A 364      10.901  21.127  18.527  1.00  0.00           C  
ATOM    424  CD  ARG A 364      10.559  20.609  19.925  1.00  0.00           C  
ATOM    425  NE  ARG A 364      11.181  21.452  20.941  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      11.093  21.149  22.232  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      10.441  20.083  22.609  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      11.658  21.918  23.122  1.00  0.00           N  
ATOM    429  H   ARG A 364      14.772  19.809  17.023  1.00  0.00           H  
ATOM    430  HA  ARG A 364      12.086  18.945  17.822  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      12.916  20.933  19.243  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      12.759  21.880  17.764  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      10.606  22.163  18.443  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.374  20.541  17.790  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       9.489  20.623  20.059  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      10.918  19.596  20.028  1.00  0.00           H  
ATOM    437  HE  ARG A 364      11.673  22.254  20.667  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      10.009  19.495  21.927  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      10.375  19.855  23.581  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      12.157  22.735  22.833  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      11.592  21.690  24.094  1.00  0.00           H  
ATOM    442  N   PRO A 365      12.259  18.984  15.218  1.00  0.00           N  
ATOM    443  CA  PRO A 365      11.935  19.086  13.770  1.00  0.00           C  
ATOM    444  C   PRO A 365      10.433  19.185  13.516  1.00  0.00           C  
ATOM    445  O   PRO A 365       9.996  19.846  12.574  1.00  0.00           O  
ATOM    446  CB  PRO A 365      12.499  17.784  13.205  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.400  16.796  14.323  1.00  0.00           C  
ATOM    448  CD  PRO A 365      12.450  17.585  15.632  1.00  0.00           C  
ATOM    449  HA  PRO A 365      12.447  19.923  13.328  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      11.909  17.459  12.358  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      13.530  17.915  12.918  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      11.466  16.256  14.255  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      13.230  16.109  14.286  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      11.651  17.268  16.288  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      13.409  17.466  16.111  1.00  0.00           H  
ATOM    456  N   LYS A 366       9.649  18.520  14.359  1.00  0.00           N  
ATOM    457  CA  LYS A 366       8.198  18.536  14.215  1.00  0.00           C  
ATOM    458  C   LYS A 366       7.794  18.037  12.832  1.00  0.00           C  
ATOM    459  O   LYS A 366       6.976  18.656  12.151  1.00  0.00           O  
ATOM    460  CB  LYS A 366       7.664  19.955  14.423  1.00  0.00           C  
ATOM    461  CG  LYS A 366       8.131  20.485  15.780  1.00  0.00           C  
ATOM    462  CD  LYS A 366       8.877  21.806  15.585  1.00  0.00           C  
ATOM    463  CE  LYS A 366       7.935  22.840  14.965  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       7.906  24.061  15.819  1.00  0.00           N  
ATOM    465  H   LYS A 366      10.055  18.006  15.089  1.00  0.00           H  
ATOM    466  HA  LYS A 366       7.766  17.887  14.961  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       8.034  20.598  13.637  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       6.584  19.940  14.397  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       7.273  20.645  16.418  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       8.792  19.765  16.239  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       9.228  22.166  16.541  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       9.719  21.651  14.927  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       8.284  23.100  13.977  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       6.940  22.425  14.898  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       7.060  24.621  15.595  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       8.759  24.630  15.637  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       7.881  23.785  16.820  1.00  0.00           H  
ATOM    478  N   LYS A 367       8.373  16.913  12.420  1.00  0.00           N  
ATOM    479  CA  LYS A 367       8.067  16.339  11.115  1.00  0.00           C  
ATOM    480  C   LYS A 367       6.558  16.260  10.905  1.00  0.00           C  
ATOM    481  O   LYS A 367       5.959  17.167  10.327  1.00  0.00           O  
ATOM    482  CB  LYS A 367       8.675  14.940  11.003  1.00  0.00           C  
ATOM    483  CG  LYS A 367      10.199  15.051  10.927  1.00  0.00           C  
ATOM    484  CD  LYS A 367      10.818  13.654  10.990  1.00  0.00           C  
ATOM    485  CE  LYS A 367      11.208  13.333  12.433  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      11.651  11.912  12.525  1.00  0.00           N  
ATOM    487  H   LYS A 367       9.018  16.463  13.005  1.00  0.00           H  
ATOM    488  HA  LYS A 367       8.495  16.967  10.347  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       8.398  14.358  11.870  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       8.306  14.457  10.111  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      10.479  15.529   9.999  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      10.558  15.639  11.758  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      10.100  12.926  10.640  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      11.698  13.621  10.366  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      12.015  13.982  12.742  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      10.356  13.486  13.079  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      11.187  11.456  13.336  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      12.683  11.880  12.650  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      11.391  11.412  11.652  1.00  0.00           H  
HETATM  500  N   NH2 A 368       5.904  15.220  11.344  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       6.381  14.498  11.804  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       4.935  15.160  11.214  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A 336      37.819   9.272  -6.649  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.749   8.811  -5.988  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      38.020   9.667  -8.109  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.518   8.866  -8.634  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.624  10.560  -8.160  1.00  0.00           H  
HETATM    6  H3  ACE A 336      37.061   9.856  -8.566  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.600   9.461  -6.152  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.291   9.125  -4.766  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.791   9.231  -4.495  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.373   9.406  -3.349  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.065  10.052  -3.816  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.460  11.466  -3.817  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.310  11.978  -5.252  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.104  13.494  -5.232  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.416  14.170  -5.025  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.900   9.835  -6.725  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.604   8.110  -4.581  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.023   9.649  -2.815  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.096  10.108  -4.134  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.493  11.448  -3.339  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.112  12.131  -3.271  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.202  11.746  -5.813  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.455  11.509  -5.716  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.679  13.812  -6.172  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.433  13.755  -4.427  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.406  15.097  -5.496  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      38.175  13.583  -5.427  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.581  14.303  -4.008  1.00  0.00           H  
ATOM     29  N   SER A 338      33.985   9.125  -5.552  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.533   9.216  -5.412  1.00  0.00           C  
ATOM     31  C   SER A 338      31.856   7.901  -5.798  1.00  0.00           C  
ATOM     32  O   SER A 338      31.079   7.851  -6.752  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.999  10.343  -6.297  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.737  10.771  -5.801  1.00  0.00           O  
ATOM     35  H   SER A 338      34.373   8.983  -6.440  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.291   9.441  -4.385  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.686  11.172  -6.280  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.897   9.985  -7.312  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.092  10.665  -6.502  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.147   6.844  -5.046  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.550   5.539  -5.316  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.099   4.483  -4.345  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.778   4.506  -3.158  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.796   5.135  -6.780  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.069   5.771  -7.290  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.192   5.885  -6.460  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.118   6.257  -8.603  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.360   6.485  -6.942  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.288   6.857  -9.084  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.409   6.971  -8.254  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.562   7.562  -8.729  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.767   6.944  -4.294  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.484   5.616  -5.161  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.863   4.062  -6.867  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.968   5.481  -7.382  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.163   5.512  -5.451  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.253   6.169  -9.243  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.220   6.575  -6.298  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.325   7.232 -10.095  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.240   7.471  -8.056  1.00  0.00           H  
ATOM     61  N   MET A 340      32.925   3.565  -4.846  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.495   2.520  -4.003  1.00  0.00           C  
ATOM     63  C   MET A 340      34.387   3.125  -2.926  1.00  0.00           C  
ATOM     64  O   MET A 340      34.919   2.413  -2.073  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.311   1.552  -4.860  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.459   2.308  -5.532  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.860   2.417  -4.390  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.715   3.786  -5.210  1.00  0.00           C  
ATOM     69  H   MET A 340      33.155   3.590  -5.796  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.695   1.974  -3.529  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.712   0.767  -4.236  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.676   1.121  -5.619  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.763   1.781  -6.425  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.129   3.301  -5.796  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.099   3.451  -6.163  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.533   4.123  -4.594  1.00  0.00           H  
ATOM     77  HE3 MET A 340      37.022   4.602  -5.362  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.546   4.438  -2.976  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.378   5.136  -2.006  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.544   5.626  -0.830  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.040   5.742   0.292  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.046   6.335  -2.673  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.098   4.951  -3.681  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.142   4.465  -1.645  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.720   6.807  -1.974  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.287   7.043  -2.975  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.597   6.006  -3.540  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.281   5.934  -1.096  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.395   6.434  -0.056  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.536   5.317   0.537  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.417   5.204   1.757  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.505   7.536  -0.631  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.179   6.948  -1.036  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.151   6.814  -0.095  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.977   6.530  -2.357  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.922   6.261  -0.474  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.748   5.978  -2.737  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.721   5.843  -1.795  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.509   5.299  -2.169  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.942   5.833  -2.012  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.998   6.860   0.732  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.350   8.302   0.113  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.986   7.966  -1.500  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.307   7.136   0.924  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.770   6.636  -3.081  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.131   6.157   0.252  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.595   5.656  -3.755  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.008   5.115  -1.372  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.933   4.497  -0.322  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.089   3.408   0.159  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.909   2.425   0.988  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.361   1.651   1.772  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.413   2.686  -1.018  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.400   1.732  -1.707  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.236   0.307  -1.165  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.113   1.721  -3.211  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.053   4.628  -1.285  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.319   3.827   0.790  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.563   2.128  -0.656  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.074   3.421  -1.734  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.411   2.071  -1.537  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.916   0.336  -0.135  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.182  -0.211  -1.230  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.500  -0.219  -1.755  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.052   1.611  -3.374  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.634   0.897  -3.672  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.448   2.647  -3.647  1.00  0.00           H  
ATOM    128  N   SER A 344      32.224   2.467   0.814  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.111   1.582   1.559  1.00  0.00           C  
ATOM    130  C   SER A 344      33.495   2.221   2.889  1.00  0.00           C  
ATOM    131  O   SER A 344      34.251   1.645   3.671  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.372   1.295   0.743  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.051   0.410  -0.321  1.00  0.00           O  
ATOM    134  H   SER A 344      32.607   3.109   0.180  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.599   0.651   1.750  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.756   2.216   0.334  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.121   0.849   1.384  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.636  -0.370   0.055  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.967   3.418   3.131  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.251   4.144   4.366  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.975   4.349   5.173  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.954   5.119   6.134  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.868   5.504   4.035  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.373   3.822   2.465  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.954   3.577   4.957  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.824   5.359   3.554  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.005   6.068   4.945  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.209   6.045   3.371  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.910   3.661   4.775  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.633   3.783   5.468  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.889   2.451   5.462  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.797   2.341   4.904  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.775   4.850   4.790  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.679   4.548   3.294  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.227   4.641   2.836  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.551   5.560   3.265  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.815   3.790   2.066  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.983   3.066   4.000  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.815   4.078   6.490  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.785   4.846   5.224  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.227   5.821   4.932  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.276   5.263   2.747  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.052   3.552   3.107  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.489   1.444   6.084  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.878   0.122   6.145  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.050  -0.483   7.536  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.666  -1.627   7.779  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.519  -0.796   5.104  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.035  -0.807   5.304  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.499  -2.229   5.623  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.720  -0.322   4.025  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.359   1.592   6.509  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.823   0.211   5.929  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.133  -1.798   5.220  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.292  -0.432   4.114  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.294  -0.152   6.124  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.571  -2.237   5.756  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.234  -2.885   4.806  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.021  -2.570   6.529  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.456   0.710   3.844  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.398  -0.928   3.192  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.792  -0.404   4.137  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.635   0.293   8.443  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.863  -0.175   9.804  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.623   0.951  10.805  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.727   0.753  12.015  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.301  -0.680   9.941  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.161  -0.042   8.872  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.089   1.337   8.646  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.029  -0.833   8.109  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.884   1.926   7.656  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.824  -0.243   7.119  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.752   1.136   6.893  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.924   1.194   8.190  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.185  -0.987  10.018  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.684  -0.418  10.916  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.318  -1.753   9.823  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.425   1.949   9.229  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.084  -1.897   8.284  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.824   2.991   7.485  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.493  -0.853   6.530  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.365   1.590   6.129  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.319   2.138  10.288  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.083   3.296  11.142  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.864   3.084  12.037  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.444   3.996  12.750  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.888   4.550  10.288  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.597   4.459   9.523  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.438   5.087   9.952  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.267   3.826   8.350  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.475   4.822   9.051  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      25.928   4.057   8.054  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.264   2.239   9.313  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.953   3.440  11.765  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.864   5.417  10.929  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.710   4.639   9.594  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.944   3.235   7.751  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.460   5.183   9.125  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.423   3.728   7.280  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.304   1.877  11.994  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.140   1.546  12.799  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.493   0.485  13.835  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.565   0.765  15.019  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.008   1.019  11.907  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.586   0.442  10.612  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.596  -0.560  10.015  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.828   1.571   9.609  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.680   1.198  11.412  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.798   2.433  13.308  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.472   0.242  12.434  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.329   1.824  11.672  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.518  -0.060  10.824  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.494  -1.405  10.680  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.962  -0.898   9.057  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.636  -0.083   9.886  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.932   2.505  10.138  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.991   1.634   8.929  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      26.731   1.369   9.052  1.00  0.00           H  
ATOM    239  N   SER A 351      26.700  -0.738  13.373  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.025  -1.849  14.269  1.00  0.00           C  
ATOM    241  C   SER A 351      28.067  -1.459  15.320  1.00  0.00           C  
ATOM    242  O   SER A 351      29.259  -1.705  15.140  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.543  -3.036  13.458  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.879  -2.777  13.048  1.00  0.00           O  
ATOM    245  H   SER A 351      26.623  -0.904  12.410  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.125  -2.149  14.779  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.524  -3.925  14.064  1.00  0.00           H  
ATOM    248  HB3 SER A 351      26.911  -3.180  12.590  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.464  -3.035  13.764  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.610  -0.857  16.420  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.511  -0.445  17.490  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.214   0.990  17.870  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.141   1.342  19.048  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.646  -0.675  16.513  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.365  -1.086  18.349  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.533  -0.520  17.153  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.020   1.802  16.848  1.00  0.00           N  
ATOM    258  CA  ILE A 353      27.701   3.202  17.035  1.00  0.00           C  
ATOM    259  C   ILE A 353      26.190   3.383  16.987  1.00  0.00           C  
ATOM    260  O   ILE A 353      25.653   4.404  17.413  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.355   4.010  15.919  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      29.874   3.971  16.095  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      27.867   5.457  15.974  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      30.537   3.677  14.748  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.078   1.444  15.937  1.00  0.00           H  
ATOM    266  HA  ILE A 353      28.081   3.535  17.986  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.091   3.575  14.965  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.219   4.923  16.469  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.132   3.191  16.797  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      28.665   6.117  15.667  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      27.568   5.698  16.982  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      27.025   5.577  15.310  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      31.610   3.662  14.871  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.266   4.446  14.040  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      30.202   2.717  14.384  1.00  0.00           H  
ATOM    276  N   MET A 354      25.518   2.364  16.456  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.070   2.373  16.323  1.00  0.00           C  
ATOM    278  C   MET A 354      23.401   2.216  17.682  1.00  0.00           C  
ATOM    279  O   MET A 354      22.407   2.875  17.984  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.623   1.227  15.416  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.067  -0.109  16.015  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.767  -0.745  17.102  1.00  0.00           S  
ATOM    283  CE  MET A 354      23.260  -2.485  17.052  1.00  0.00           C  
ATOM    284  H   MET A 354      26.015   1.587  16.146  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.771   3.297  15.870  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.546   1.241  15.327  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.065   1.347  14.442  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.248  -0.816  15.219  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.973   0.033  16.582  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.032  -2.895  16.078  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.721  -3.036  17.806  1.00  0.00           H  
ATOM    292  HE3 MET A 354      24.322  -2.564  17.242  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.959   1.323  18.488  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.430   1.050  19.815  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.566   2.274  20.703  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.041   2.303  21.817  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.187  -0.122  20.439  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.744   0.835  18.181  1.00  0.00           H  
ATOM    299  HA  ALA A 355      22.387   0.787  19.732  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.546   0.161  21.417  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.025  -0.383  19.808  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.527  -0.971  20.529  1.00  0.00           H  
ATOM    303  N   LEU A 356      24.267   3.285  20.203  1.00  0.00           N  
ATOM    304  CA  LEU A 356      24.458   4.510  20.960  1.00  0.00           C  
ATOM    305  C   LEU A 356      24.189   5.720  20.078  1.00  0.00           C  
ATOM    306  O   LEU A 356      24.203   6.851  20.561  1.00  0.00           O  
ATOM    307  CB  LEU A 356      25.877   4.581  21.537  1.00  0.00           C  
ATOM    308  CG  LEU A 356      26.910   4.415  20.424  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      27.475   5.783  20.037  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      28.049   3.520  20.920  1.00  0.00           C  
ATOM    311  H   LEU A 356      24.658   3.209  19.303  1.00  0.00           H  
ATOM    312  HA  LEU A 356      23.754   4.523  21.778  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      26.019   5.536  22.020  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      26.005   3.791  22.264  1.00  0.00           H  
ATOM    315  HG  LEU A 356      26.444   3.962  19.565  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      26.673   6.422  19.698  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      28.198   5.663  19.243  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      27.954   6.232  20.895  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      28.853   3.528  20.201  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.685   2.510  21.043  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      28.410   3.889  21.869  1.00  0.00           H  
ATOM    322  N   ILE A 357      23.933   5.479  18.786  1.00  0.00           N  
ATOM    323  CA  ILE A 357      23.647   6.581  17.869  1.00  0.00           C  
ATOM    324  C   ILE A 357      22.757   7.597  18.571  1.00  0.00           C  
ATOM    325  O   ILE A 357      22.893   8.806  18.375  1.00  0.00           O  
ATOM    326  CB  ILE A 357      22.936   6.049  16.596  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      23.894   6.055  15.389  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.700   6.896  16.244  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      24.446   7.461  15.139  1.00  0.00           C  
ATOM    330  H   ILE A 357      23.933   4.548  18.451  1.00  0.00           H  
ATOM    331  HA  ILE A 357      24.576   7.053  17.602  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.612   5.039  16.784  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      24.713   5.385  15.575  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.359   5.724  14.511  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.311   6.570  15.290  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.975   7.939  16.174  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      20.938   6.767  16.999  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      25.470   7.502  15.477  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.860   8.184  15.685  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.405   7.681  14.084  1.00  0.00           H  
ATOM    341  N   ALA A 358      21.842   7.089  19.387  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.919   7.951  20.118  1.00  0.00           C  
ATOM    343  C   ALA A 358      21.462   8.273  21.507  1.00  0.00           C  
ATOM    344  O   ALA A 358      21.114   9.295  22.098  1.00  0.00           O  
ATOM    345  CB  ALA A 358      19.558   7.267  20.246  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.785   6.111  19.497  1.00  0.00           H  
ATOM    347  HA  ALA A 358      20.794   8.873  19.570  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      19.398   6.623  19.394  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      18.780   8.016  20.281  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      19.533   6.680  21.151  1.00  0.00           H  
ATOM    351  N   SER A 359      22.311   7.393  22.024  1.00  0.00           N  
ATOM    352  CA  SER A 359      22.891   7.591  23.346  1.00  0.00           C  
ATOM    353  C   SER A 359      24.203   8.362  23.251  1.00  0.00           C  
ATOM    354  O   SER A 359      24.859   8.615  24.262  1.00  0.00           O  
ATOM    355  CB  SER A 359      23.135   6.237  24.010  1.00  0.00           C  
ATOM    356  OG  SER A 359      24.510   5.896  23.889  1.00  0.00           O  
ATOM    357  H   SER A 359      22.549   6.594  21.508  1.00  0.00           H  
ATOM    358  HA  SER A 359      22.196   8.153  23.952  1.00  0.00           H  
ATOM    359  HB2 SER A 359      22.874   6.292  25.053  1.00  0.00           H  
ATOM    360  HB3 SER A 359      22.523   5.486  23.527  1.00  0.00           H  
ATOM    361  HG  SER A 359      24.583   5.182  23.251  1.00  0.00           H  
ATOM    362  N   GLY A 360      24.581   8.733  22.033  1.00  0.00           N  
ATOM    363  CA  GLY A 360      25.819   9.475  21.820  1.00  0.00           C  
ATOM    364  C   GLY A 360      25.632  10.557  20.763  1.00  0.00           C  
ATOM    365  O   GLY A 360      26.363  10.605  19.774  1.00  0.00           O  
ATOM    366  H   GLY A 360      24.019   8.503  21.263  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      26.120   9.934  22.751  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      26.590   8.793  21.494  1.00  0.00           H  
ATOM    369  N   VAL A 361      24.649  11.424  20.979  1.00  0.00           N  
ATOM    370  CA  VAL A 361      24.375  12.504  20.037  1.00  0.00           C  
ATOM    371  C   VAL A 361      23.339  13.465  20.613  1.00  0.00           C  
ATOM    372  O   VAL A 361      22.875  14.376  19.929  1.00  0.00           O  
ATOM    373  CB  VAL A 361      23.865  11.929  18.715  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      22.353  11.706  18.801  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      24.171  12.909  17.579  1.00  0.00           C  
ATOM    376  H   VAL A 361      24.098  11.339  21.783  1.00  0.00           H  
ATOM    377  HA  VAL A 361      25.290  13.045  19.853  1.00  0.00           H  
ATOM    378  HB  VAL A 361      24.355  10.985  18.521  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      21.842  12.643  18.637  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      22.101  11.324  19.779  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      22.051  10.994  18.047  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      23.798  12.508  16.648  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      25.239  13.053  17.507  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      23.692  13.855  17.781  1.00  0.00           H  
ATOM    385  N   VAL A 362      22.982  13.252  21.875  1.00  0.00           N  
ATOM    386  CA  VAL A 362      22.000  14.105  22.535  1.00  0.00           C  
ATOM    387  C   VAL A 362      22.683  15.297  23.197  1.00  0.00           C  
ATOM    388  O   VAL A 362      23.721  15.149  23.842  1.00  0.00           O  
ATOM    389  CB  VAL A 362      21.236  13.301  23.587  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      22.223  12.475  24.414  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      20.478  14.260  24.509  1.00  0.00           C  
ATOM    392  H   VAL A 362      23.386  12.511  22.372  1.00  0.00           H  
ATOM    393  HA  VAL A 362      21.300  14.467  21.797  1.00  0.00           H  
ATOM    394  HB  VAL A 362      20.536  12.640  23.096  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      22.196  11.447  24.084  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      21.948  12.525  25.458  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      23.219  12.869  24.285  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      20.110  15.096  23.934  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      21.142  14.618  25.281  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      19.646  13.741  24.962  1.00  0.00           H  
ATOM    401  N   MET A 363      22.092  16.476  23.034  1.00  0.00           N  
ATOM    402  CA  MET A 363      22.653  17.687  23.622  1.00  0.00           C  
ATOM    403  C   MET A 363      21.542  18.656  24.014  1.00  0.00           C  
ATOM    404  O   MET A 363      20.688  18.335  24.840  1.00  0.00           O  
ATOM    405  CB  MET A 363      23.592  18.366  22.623  1.00  0.00           C  
ATOM    406  CG  MET A 363      24.646  17.365  22.149  1.00  0.00           C  
ATOM    407  SD  MET A 363      25.929  18.236  21.215  1.00  0.00           S  
ATOM    408  CE  MET A 363      27.334  17.248  21.784  1.00  0.00           C  
ATOM    409  H   MET A 363      21.266  16.532  22.510  1.00  0.00           H  
ATOM    410  HA  MET A 363      23.215  17.422  24.504  1.00  0.00           H  
ATOM    411  HB2 MET A 363      23.021  18.718  21.776  1.00  0.00           H  
ATOM    412  HB3 MET A 363      24.081  19.202  23.100  1.00  0.00           H  
ATOM    413  HG2 MET A 363      25.091  16.878  23.004  1.00  0.00           H  
ATOM    414  HG3 MET A 363      24.180  16.624  21.516  1.00  0.00           H  
ATOM    415  HE1 MET A 363      27.549  17.490  22.816  1.00  0.00           H  
ATOM    416  HE2 MET A 363      28.199  17.467  21.178  1.00  0.00           H  
ATOM    417  HE3 MET A 363      27.093  16.197  21.698  1.00  0.00           H  
ATOM    418  N   ARG A 364      21.561  19.842  23.415  1.00  0.00           N  
ATOM    419  CA  ARG A 364      20.551  20.851  23.707  1.00  0.00           C  
ATOM    420  C   ARG A 364      20.291  21.719  22.482  1.00  0.00           C  
ATOM    421  O   ARG A 364      20.394  22.944  22.541  1.00  0.00           O  
ATOM    422  CB  ARG A 364      21.011  21.730  24.872  1.00  0.00           C  
ATOM    423  CG  ARG A 364      19.792  22.340  25.567  1.00  0.00           C  
ATOM    424  CD  ARG A 364      19.348  21.430  26.713  1.00  0.00           C  
ATOM    425  NE  ARG A 364      18.150  21.967  27.348  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      17.357  21.196  28.085  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      17.645  19.934  28.251  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      16.290  21.701  28.642  1.00  0.00           N  
ATOM    429  H   ARG A 364      22.267  20.041  22.764  1.00  0.00           H  
ATOM    430  HA  ARG A 364      19.633  20.357  23.985  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      21.566  21.130  25.579  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      21.643  22.521  24.498  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      20.050  23.314  25.957  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      18.985  22.439  24.856  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      19.134  20.445  26.327  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      20.142  21.362  27.442  1.00  0.00           H  
ATOM    437  HE  ARG A 364      17.926  22.914  27.229  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      18.463  19.548  27.823  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      17.049  19.355  28.805  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      16.070  22.668  28.515  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      15.694  21.121  29.197  1.00  0.00           H  
ATOM    442  N   PRO A 365      19.956  21.103  21.381  1.00  0.00           N  
ATOM    443  CA  PRO A 365      19.669  21.824  20.104  1.00  0.00           C  
ATOM    444  C   PRO A 365      18.411  22.683  20.199  1.00  0.00           C  
ATOM    445  O   PRO A 365      18.384  23.817  19.721  1.00  0.00           O  
ATOM    446  CB  PRO A 365      19.481  20.697  19.084  1.00  0.00           C  
ATOM    447  CG  PRO A 365      19.115  19.494  19.888  1.00  0.00           C  
ATOM    448  CD  PRO A 365      19.816  19.647  21.231  1.00  0.00           C  
ATOM    449  HA  PRO A 365      20.514  22.429  19.820  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      18.686  20.947  18.394  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      20.400  20.517  18.549  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      18.044  19.457  20.031  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      19.459  18.598  19.398  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      19.205  19.233  22.020  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      20.787  19.178  21.211  1.00  0.00           H  
ATOM    456  N   LYS A 366      17.369  22.132  20.816  1.00  0.00           N  
ATOM    457  CA  LYS A 366      16.111  22.854  20.965  1.00  0.00           C  
ATOM    458  C   LYS A 366      15.539  23.220  19.599  1.00  0.00           C  
ATOM    459  O   LYS A 366      15.172  24.371  19.358  1.00  0.00           O  
ATOM    460  CB  LYS A 366      16.328  24.126  21.787  1.00  0.00           C  
ATOM    461  CG  LYS A 366      17.138  23.793  23.042  1.00  0.00           C  
ATOM    462  CD  LYS A 366      17.371  25.069  23.854  1.00  0.00           C  
ATOM    463  CE  LYS A 366      18.671  25.736  23.401  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      19.832  24.922  23.859  1.00  0.00           N  
ATOM    465  H   LYS A 366      17.449  21.224  21.175  1.00  0.00           H  
ATOM    466  HA  LYS A 366      15.405  22.222  21.482  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      16.863  24.852  21.193  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      15.370  24.534  22.077  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      16.595  23.077  23.641  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      18.090  23.374  22.754  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      16.544  25.749  23.702  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.443  24.820  24.902  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      18.684  25.805  22.323  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      18.736  26.726  23.827  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      20.468  25.514  24.430  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      20.348  24.557  23.032  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      19.493  24.127  24.436  1.00  0.00           H  
ATOM    478  N   LYS A 367      15.467  22.235  18.710  1.00  0.00           N  
ATOM    479  CA  LYS A 367      14.938  22.466  17.371  1.00  0.00           C  
ATOM    480  C   LYS A 367      13.552  23.100  17.444  1.00  0.00           C  
ATOM    481  O   LYS A 367      13.405  24.306  17.247  1.00  0.00           O  
ATOM    482  CB  LYS A 367      14.857  21.144  16.606  1.00  0.00           C  
ATOM    483  CG  LYS A 367      16.228  20.467  16.611  1.00  0.00           C  
ATOM    484  CD  LYS A 367      16.141  19.130  15.871  1.00  0.00           C  
ATOM    485  CE  LYS A 367      15.783  18.020  16.862  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      17.007  17.602  17.604  1.00  0.00           N  
ATOM    487  H   LYS A 367      15.774  21.338  18.958  1.00  0.00           H  
ATOM    488  HA  LYS A 367      15.601  23.135  16.842  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      14.133  20.497  17.081  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      14.556  21.335  15.586  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      16.947  21.105  16.117  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      16.541  20.292  17.629  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      15.380  19.191  15.106  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      17.094  18.907  15.414  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      15.046  18.387  17.561  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      15.381  17.174  16.325  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      16.855  17.731  18.624  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      17.813  18.184  17.296  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      17.205  16.602  17.408  1.00  0.00           H  
HETATM  500  N   NH2 A 368      12.519  22.352  17.717  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      12.637  21.392  17.874  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      11.624  22.751  17.766  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A 336      37.712   9.283  -6.658  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.659   8.847  -6.004  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.889   9.670  -8.124  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.489  10.566  -8.189  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.922   9.851  -8.568  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.383   8.867  -8.651  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.496   9.451  -6.149  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.209   9.120  -4.757  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.710   9.195  -4.470  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.299   9.372  -3.323  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.972  10.073  -3.823  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.338  11.473  -3.832  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.170  11.970  -5.271  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.938  13.483  -5.261  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.735  13.795  -4.439  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.781   9.806  -6.717  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.547   8.114  -4.567  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.949   9.679  -2.818  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.999  10.147  -4.152  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.374  11.439  -3.348  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.980  12.156  -3.295  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.062  11.749  -5.836  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.320  11.484  -5.724  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.801  13.976  -4.838  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.784  13.830  -6.271  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.117  12.960  -4.396  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.218  14.589  -4.869  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.030  14.055  -3.476  1.00  0.00           H  
ATOM     29  N   SER A 338      33.897   9.056  -5.519  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.445   9.113  -5.365  1.00  0.00           C  
ATOM     31  C   SER A 338      31.801   7.773  -5.716  1.00  0.00           C  
ATOM     32  O   SER A 338      30.993   7.689  -6.642  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.873  10.204  -6.272  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.381  10.036  -7.588  1.00  0.00           O  
ATOM     35  H   SER A 338      34.281   8.914  -6.408  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.207   9.356  -4.342  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.798  10.128  -6.295  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.155  11.175  -5.886  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.315  10.259  -7.576  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.154   6.733  -4.966  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.591   5.408  -5.205  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.195   4.380  -4.238  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.900   4.404  -3.045  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.810   4.995  -6.672  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.046   5.671  -7.227  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.180   5.852  -6.427  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.045   6.123  -8.553  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.313   6.486  -6.953  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.177   6.756  -9.078  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.311   6.938  -8.277  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.429   7.561  -8.795  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.795   6.860  -4.237  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.526   5.455  -5.023  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.915   3.925  -6.747  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.953   5.303  -7.253  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.188   5.505  -5.407  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.170   5.982  -9.170  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.185   6.627  -6.332  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.176   7.106 -10.099  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.077   6.884  -9.001  1.00  0.00           H  
ATOM     61  N   MET A 340      33.041   3.485  -4.748  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.665   2.469  -3.907  1.00  0.00           C  
ATOM     63  C   MET A 340      34.514   3.120  -2.824  1.00  0.00           C  
ATOM     64  O   MET A 340      35.079   2.440  -1.968  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.541   1.552  -4.761  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.770   2.326  -5.243  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.161   1.841  -6.943  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.438   3.506  -7.597  1.00  0.00           C  
ATOM     69  H   MET A 340      33.251   3.510  -5.704  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.893   1.877  -3.438  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.856   0.704  -4.171  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.977   1.208  -5.615  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.564   3.386  -5.208  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.610   2.101  -4.602  1.00  0.00           H  
ATOM     75  HE1 MET A 340      37.039   4.072  -6.899  1.00  0.00           H  
ATOM     76  HE2 MET A 340      35.491   4.002  -7.737  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.949   3.438  -8.548  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.604   4.441  -2.876  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.393   5.184  -1.904  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.529   5.665  -0.743  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.989   5.739   0.396  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.030   6.393  -2.584  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.135   4.927  -3.586  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.175   4.547  -1.522  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.251   7.062  -2.924  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.616   6.064  -3.428  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.665   6.910  -1.881  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.283   6.010  -1.043  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.376   6.509  -0.019  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.502   5.394   0.555  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.372   5.271   1.774  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.500   7.614  -0.610  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.162   7.043  -1.000  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.143   6.920  -0.047  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.941   6.628  -2.319  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.903   6.384  -0.414  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.700   6.092  -2.686  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.682   5.970  -1.734  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.459   5.441  -2.095  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.972   5.946  -1.969  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.963   6.932   0.782  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.360   8.394   0.122  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.984   8.023  -1.487  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.313   7.239   0.970  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.725   6.723  -3.052  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.119   6.289   0.321  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.533   5.773  -3.703  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.215   5.813  -2.946  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.894   4.586  -0.314  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.034   3.506   0.161  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.846   2.482   0.945  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.290   1.666   1.680  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.310   2.824  -1.008  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.319   2.125  -1.927  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.340   0.621  -1.629  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.908   2.335  -3.388  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.018   4.722  -1.275  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.295   3.931   0.820  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.613   2.096  -0.619  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.768   3.568  -1.572  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.303   2.537  -1.762  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.260   0.195  -2.003  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.502   0.147  -2.116  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.275   0.459  -0.564  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.936   1.895  -3.554  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.630   1.863  -4.037  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.866   3.391  -3.607  1.00  0.00           H  
ATOM    128  N   SER A 344      32.164   2.539   0.792  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.044   1.620   1.501  1.00  0.00           C  
ATOM    130  C   SER A 344      33.450   2.217   2.844  1.00  0.00           C  
ATOM    131  O   SER A 344      34.229   1.624   3.590  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.292   1.338   0.665  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.007   0.251   1.239  1.00  0.00           O  
ATOM    134  H   SER A 344      32.551   3.216   0.200  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.519   0.691   1.673  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.004   1.080  -0.341  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.916   2.221   0.642  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.677  -0.562   0.848  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.917   3.402   3.135  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.223   4.092   4.383  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.953   4.328   5.196  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.960   5.084   6.167  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.884   5.437   4.078  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.306   3.822   2.494  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.906   3.491   4.964  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.246   6.009   3.419  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.838   5.270   3.601  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.030   5.984   4.999  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.866   3.680   4.794  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.596   3.835   5.495  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.808   2.529   5.482  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.678   2.480   4.996  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.769   4.933   4.830  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.646   4.637   3.335  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.185   4.717   2.908  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.738   5.809   2.596  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.533   3.686   2.900  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.917   3.091   4.012  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.791   4.117   6.518  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.785   4.963   5.276  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.258   5.886   4.968  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.224   5.360   2.780  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.024   3.645   3.136  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.412   1.476   6.019  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.759   0.172   6.065  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.948  -0.468   7.435  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.508  -1.593   7.674  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.344  -0.741   4.987  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.860  -0.826   5.163  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.259  -2.270   5.469  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.548  -0.371   3.874  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.313   1.576   6.389  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.703   0.300   5.879  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.913  -1.727   5.078  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.119  -0.336   4.012  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.163  -0.186   5.981  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      30.965  -2.907   4.648  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.764  -2.597   6.373  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.329  -2.327   5.605  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.291   0.658   3.673  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.221  -0.991   3.053  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.619  -0.459   3.987  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.609   0.256   8.331  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.857  -0.247   9.676  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.699   0.870  10.703  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.813   0.642  11.907  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.273  -0.822   9.760  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.137  -0.197   8.686  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.138   1.191   8.505  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.939  -1.008   7.875  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.939   1.768   7.513  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.740  -0.431   6.881  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.739   0.957   6.700  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.937   1.146   8.085  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.148  -1.031   9.896  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.692  -0.605  10.731  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.237  -1.890   9.614  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.526   1.819   9.127  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.938  -2.079   8.013  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.934   2.839   7.378  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.357  -1.057   6.255  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.358   1.401   5.935  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.451   2.082  10.214  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.295   3.232  11.092  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.043   3.091  11.955  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.660   4.023  12.662  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.220   4.521  10.268  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.902   4.595   9.549  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.879   5.432   9.967  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.426   3.951   8.434  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.849   5.271   9.116  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.131   4.380   8.162  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.383   2.204   9.243  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.159   3.287  11.736  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.318   5.372  10.925  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.023   4.531   9.546  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.974   3.221   7.856  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.910   5.800   9.195  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.549   4.090   7.429  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.410   1.919  11.891  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.204   1.664  12.667  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.311   0.327  13.398  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.319   0.284  14.618  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.961   1.644  11.763  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.301   2.149  10.355  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.018   1.046   9.571  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.006   2.520   9.629  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.760   1.217  11.317  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.088   2.449  13.397  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.587   0.633  11.697  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.200   2.278  12.193  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.936   3.019  10.421  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.520   0.383  10.257  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      26.741   1.489   8.905  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.295   0.486   8.997  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.676   3.494   9.957  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.244   1.787   9.855  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.183   2.539   8.564  1.00  0.00           H  
ATOM    239  N   SER A 351      26.374  -0.764  12.646  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.457  -2.091  13.253  1.00  0.00           C  
ATOM    241  C   SER A 351      27.634  -2.201  14.222  1.00  0.00           C  
ATOM    242  O   SER A 351      28.676  -2.764  13.884  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.595  -3.152  12.162  1.00  0.00           C  
ATOM    244  OG  SER A 351      25.322  -3.393  11.578  1.00  0.00           O  
ATOM    245  H   SER A 351      26.353  -0.681  11.671  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.546  -2.274  13.799  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.273  -2.804  11.401  1.00  0.00           H  
ATOM    248  HB3 SER A 351      26.982  -4.065  12.596  1.00  0.00           H  
ATOM    249  HG  SER A 351      25.329  -4.277  11.204  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.463  -1.664  15.430  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.517  -1.711  16.435  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.596  -0.371  17.134  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.731  -0.287  18.354  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.612  -1.216  15.651  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.291  -2.484  17.156  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.462  -1.922  15.960  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.482   0.674  16.334  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.508   2.030  16.841  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.077   2.509  17.067  1.00  0.00           C  
ATOM    260  O   ILE A 353      26.840   3.515  17.732  1.00  0.00           O  
ATOM    261  CB  ILE A 353      29.198   2.932  15.822  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.700   2.637  15.825  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      28.963   4.398  16.188  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.212   2.562  14.386  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.358   0.528  15.373  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.057   2.058  17.767  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.791   2.734  14.839  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      31.220   3.422  16.354  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.878   1.692  16.317  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      29.769   5.000  15.797  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      28.927   4.499  17.263  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      28.028   4.728  15.763  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      31.038   3.508  13.894  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.689   1.779  13.857  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      32.271   2.348  14.391  1.00  0.00           H  
ATOM    276  N   MET A 354      26.135   1.764  16.490  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.715   2.086  16.586  1.00  0.00           C  
ATOM    278  C   MET A 354      24.163   1.775  17.974  1.00  0.00           C  
ATOM    279  O   MET A 354      23.318   2.502  18.496  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.922   1.284  15.551  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.062  -0.212  15.841  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.629  -0.778  16.791  1.00  0.00           S  
ATOM    283  CE  MET A 354      21.990  -1.945  15.565  1.00  0.00           C  
ATOM    284  H   MET A 354      26.406   0.979  15.981  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.587   3.130  16.372  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.880   1.564  15.603  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.301   1.496  14.564  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.112  -0.754  14.909  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.962  -0.386  16.409  1.00  0.00           H  
ATOM    290  HE1 MET A 354      22.718  -2.727  15.400  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.804  -1.429  14.637  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.066  -2.376  15.926  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.640   0.683  18.558  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.185   0.268  19.876  1.00  0.00           C  
ATOM    295  C   ALA A 355      24.710   1.223  20.932  1.00  0.00           C  
ATOM    296  O   ALA A 355      24.388   1.101  22.114  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.679  -1.148  20.170  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.308   0.145  18.092  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.106   0.275  19.898  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.379  -1.449  19.402  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.839  -1.828  20.179  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.169  -1.168  21.131  1.00  0.00           H  
ATOM    303  N   LEU A 356      25.521   2.174  20.489  1.00  0.00           N  
ATOM    304  CA  LEU A 356      26.098   3.159  21.387  1.00  0.00           C  
ATOM    305  C   LEU A 356      25.806   4.557  20.869  1.00  0.00           C  
ATOM    306  O   LEU A 356      25.899   5.527  21.617  1.00  0.00           O  
ATOM    307  CB  LEU A 356      27.613   2.964  21.499  1.00  0.00           C  
ATOM    308  CG  LEU A 356      28.073   1.866  20.539  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      29.599   1.882  20.444  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      27.612   0.495  21.048  1.00  0.00           C  
ATOM    311  H   LEU A 356      25.737   2.216  19.531  1.00  0.00           H  
ATOM    312  HA  LEU A 356      25.657   3.049  22.366  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      28.108   3.890  21.244  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      27.868   2.689  22.511  1.00  0.00           H  
ATOM    315  HG  LEU A 356      27.653   2.051  19.563  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      29.936   0.994  19.928  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      30.021   1.902  21.438  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      29.918   2.758  19.898  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      28.476  -0.115  21.264  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.013   0.015  20.289  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.025   0.617  21.946  1.00  0.00           H  
ATOM    322  N   ILE A 357      25.459   4.649  19.581  1.00  0.00           N  
ATOM    323  CA  ILE A 357      25.155   5.945  18.971  1.00  0.00           C  
ATOM    324  C   ILE A 357      24.472   6.858  19.985  1.00  0.00           C  
ATOM    325  O   ILE A 357      24.769   8.051  20.064  1.00  0.00           O  
ATOM    326  CB  ILE A 357      24.242   5.746  17.735  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      25.056   5.853  16.433  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      23.108   6.786  17.701  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      25.737   7.220  16.322  1.00  0.00           C  
ATOM    330  H   ILE A 357      25.413   3.830  19.028  1.00  0.00           H  
ATOM    331  HA  ILE A 357      26.081   6.398  18.665  1.00  0.00           H  
ATOM    332  HB  ILE A 357      23.800   4.764  17.794  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      25.810   5.086  16.416  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      24.395   5.718  15.589  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      23.519   7.781  17.802  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      22.409   6.595  18.502  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      22.591   6.711  16.755  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      25.583   7.619  15.331  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      26.795   7.101  16.504  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      25.323   7.895  17.053  1.00  0.00           H  
ATOM    341  N   ALA A 358      23.551   6.288  20.752  1.00  0.00           N  
ATOM    342  CA  ALA A 358      22.823   7.058  21.755  1.00  0.00           C  
ATOM    343  C   ALA A 358      23.499   6.956  23.121  1.00  0.00           C  
ATOM    344  O   ALA A 358      23.358   7.845  23.960  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.384   6.548  21.856  1.00  0.00           C  
ATOM    346  H   ALA A 358      23.354   5.333  20.639  1.00  0.00           H  
ATOM    347  HA  ALA A 358      22.802   8.094  21.452  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.270   5.969  22.761  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.162   5.928  21.001  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      20.706   7.388  21.879  1.00  0.00           H  
ATOM    351  N   SER A 359      24.229   5.867  23.337  1.00  0.00           N  
ATOM    352  CA  SER A 359      24.917   5.660  24.608  1.00  0.00           C  
ATOM    353  C   SER A 359      26.324   6.250  24.568  1.00  0.00           C  
ATOM    354  O   SER A 359      27.082   6.132  25.530  1.00  0.00           O  
ATOM    355  CB  SER A 359      24.997   4.166  24.919  1.00  0.00           C  
ATOM    356  OG  SER A 359      24.673   3.953  26.287  1.00  0.00           O  
ATOM    357  H   SER A 359      24.303   5.189  22.634  1.00  0.00           H  
ATOM    358  HA  SER A 359      24.356   6.148  25.392  1.00  0.00           H  
ATOM    359  HB2 SER A 359      24.299   3.628  24.301  1.00  0.00           H  
ATOM    360  HB3 SER A 359      26.001   3.811  24.718  1.00  0.00           H  
ATOM    361  HG  SER A 359      25.072   4.658  26.800  1.00  0.00           H  
ATOM    362  N   GLY A 360      26.666   6.882  23.449  1.00  0.00           N  
ATOM    363  CA  GLY A 360      27.986   7.483  23.290  1.00  0.00           C  
ATOM    364  C   GLY A 360      27.876   8.911  22.767  1.00  0.00           C  
ATOM    365  O   GLY A 360      28.656   9.330  21.912  1.00  0.00           O  
ATOM    366  H   GLY A 360      26.020   6.942  22.714  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      28.490   7.494  24.246  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      28.562   6.897  22.591  1.00  0.00           H  
ATOM    369  N   VAL A 361      26.905   9.653  23.286  1.00  0.00           N  
ATOM    370  CA  VAL A 361      26.705  11.032  22.866  1.00  0.00           C  
ATOM    371  C   VAL A 361      25.702  11.729  23.780  1.00  0.00           C  
ATOM    372  O   VAL A 361      25.891  12.888  24.149  1.00  0.00           O  
ATOM    373  CB  VAL A 361      26.203  11.070  21.421  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      24.730  10.657  21.374  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      26.350  12.490  20.869  1.00  0.00           C  
ATOM    376  H   VAL A 361      26.314   9.266  23.965  1.00  0.00           H  
ATOM    377  HA  VAL A 361      27.647  11.552  22.920  1.00  0.00           H  
ATOM    378  HB  VAL A 361      26.786  10.386  20.820  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      24.115  11.473  21.724  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      24.579   9.794  22.005  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      24.458  10.411  20.358  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      27.398  12.744  20.801  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      25.853  13.186  21.528  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      25.904  12.543  19.887  1.00  0.00           H  
ATOM    385  N   VAL A 362      24.643  11.011  24.144  1.00  0.00           N  
ATOM    386  CA  VAL A 362      23.614  11.563  25.020  1.00  0.00           C  
ATOM    387  C   VAL A 362      23.044  12.854  24.438  1.00  0.00           C  
ATOM    388  O   VAL A 362      23.690  13.526  23.634  1.00  0.00           O  
ATOM    389  CB  VAL A 362      24.203  11.833  26.408  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      23.247  12.715  27.213  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      24.402  10.503  27.139  1.00  0.00           C  
ATOM    392  H   VAL A 362      24.552  10.092  23.819  1.00  0.00           H  
ATOM    393  HA  VAL A 362      22.815  10.843  25.117  1.00  0.00           H  
ATOM    394  HB  VAL A 362      25.154  12.333  26.304  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      23.506  12.662  28.261  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      22.234  12.368  27.076  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      23.328  13.738  26.875  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      23.440  10.062  27.353  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      24.932  10.676  28.064  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      24.975   9.831  26.517  1.00  0.00           H  
ATOM    401  N   MET A 363      21.826  13.195  24.847  1.00  0.00           N  
ATOM    402  CA  MET A 363      21.178  14.406  24.357  1.00  0.00           C  
ATOM    403  C   MET A 363      20.384  15.078  25.472  1.00  0.00           C  
ATOM    404  O   MET A 363      20.903  15.308  26.565  1.00  0.00           O  
ATOM    405  CB  MET A 363      20.242  14.066  23.197  1.00  0.00           C  
ATOM    406  CG  MET A 363      20.945  13.103  22.239  1.00  0.00           C  
ATOM    407  SD  MET A 363      20.005  12.992  20.697  1.00  0.00           S  
ATOM    408  CE  MET A 363      21.421  12.872  19.577  1.00  0.00           C  
ATOM    409  H   MET A 363      21.354  12.622  25.487  1.00  0.00           H  
ATOM    410  HA  MET A 363      21.935  15.091  24.006  1.00  0.00           H  
ATOM    411  HB2 MET A 363      19.345  13.603  23.582  1.00  0.00           H  
ATOM    412  HB3 MET A 363      19.982  14.971  22.667  1.00  0.00           H  
ATOM    413  HG2 MET A 363      21.940  13.466  22.030  1.00  0.00           H  
ATOM    414  HG3 MET A 363      21.007  12.125  22.694  1.00  0.00           H  
ATOM    415  HE1 MET A 363      21.908  13.836  19.509  1.00  0.00           H  
ATOM    416  HE2 MET A 363      21.084  12.573  18.597  1.00  0.00           H  
ATOM    417  HE3 MET A 363      22.117  12.137  19.955  1.00  0.00           H  
ATOM    418  N   ARG A 364      19.123  15.391  25.186  1.00  0.00           N  
ATOM    419  CA  ARG A 364      18.261  16.038  26.170  1.00  0.00           C  
ATOM    420  C   ARG A 364      16.902  15.350  26.225  1.00  0.00           C  
ATOM    421  O   ARG A 364      15.864  15.989  26.051  1.00  0.00           O  
ATOM    422  CB  ARG A 364      18.076  17.514  25.813  1.00  0.00           C  
ATOM    423  CG  ARG A 364      19.440  18.205  25.766  1.00  0.00           C  
ATOM    424  CD  ARG A 364      19.366  19.536  26.515  1.00  0.00           C  
ATOM    425  NE  ARG A 364      20.553  20.336  26.239  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      21.679  20.153  26.922  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      21.732  19.249  27.861  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      22.730  20.878  26.653  1.00  0.00           N  
ATOM    429  H   ARG A 364      18.767  15.183  24.298  1.00  0.00           H  
ATOM    430  HA  ARG A 364      18.724  15.971  27.143  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      17.598  17.593  24.847  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      17.459  17.991  26.559  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      20.180  17.570  26.231  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      19.717  18.387  24.738  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      18.490  20.078  26.194  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      19.298  19.344  27.576  1.00  0.00           H  
ATOM    437  HE  ARG A 364      20.522  21.019  25.538  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      20.926  18.693  28.067  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      22.579  19.110  28.374  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      22.689  21.571  25.934  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      23.577  20.740  27.167  1.00  0.00           H  
ATOM    442  N   PRO A 365      16.895  14.067  26.462  1.00  0.00           N  
ATOM    443  CA  PRO A 365      15.638  13.266  26.545  1.00  0.00           C  
ATOM    444  C   PRO A 365      14.774  13.672  27.736  1.00  0.00           C  
ATOM    445  O   PRO A 365      13.574  13.900  27.587  1.00  0.00           O  
ATOM    446  CB  PRO A 365      16.130  11.823  26.696  1.00  0.00           C  
ATOM    447  CG  PRO A 365      17.523  11.930  27.221  1.00  0.00           C  
ATOM    448  CD  PRO A 365      18.089  13.235  26.676  1.00  0.00           C  
ATOM    449  HA  PRO A 365      15.077  13.359  25.629  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      15.504  11.287  27.397  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      16.134  11.325  25.739  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      17.511  11.955  28.302  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      18.119  11.103  26.872  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      18.751  13.686  27.402  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      18.602  13.069  25.743  1.00  0.00           H  
ATOM    456  N   LYS A 366      15.402  13.757  28.911  1.00  0.00           N  
ATOM    457  CA  LYS A 366      14.705  14.133  30.142  1.00  0.00           C  
ATOM    458  C   LYS A 366      13.254  13.662  30.126  1.00  0.00           C  
ATOM    459  O   LYS A 366      12.363  14.339  30.639  1.00  0.00           O  
ATOM    460  CB  LYS A 366      14.757  15.647  30.341  1.00  0.00           C  
ATOM    461  CG  LYS A 366      14.454  16.357  29.024  1.00  0.00           C  
ATOM    462  CD  LYS A 366      14.360  17.856  29.285  1.00  0.00           C  
ATOM    463  CE  LYS A 366      13.941  18.577  28.003  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      12.480  18.380  27.777  1.00  0.00           N  
ATOM    465  H   LYS A 366      16.362  13.560  28.951  1.00  0.00           H  
ATOM    466  HA  LYS A 366      15.206  13.669  30.975  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      14.028  15.938  31.081  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      15.743  15.930  30.679  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      15.247  16.162  28.317  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      13.516  16.003  28.628  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      13.629  18.036  30.060  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      15.322  18.223  29.607  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      14.151  19.633  28.099  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      14.492  18.174  27.167  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      12.260  17.365  27.800  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      12.218  18.772  26.850  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      11.946  18.866  28.525  1.00  0.00           H  
ATOM    478  N   LYS A 367      13.023  12.495  29.531  1.00  0.00           N  
ATOM    479  CA  LYS A 367      11.677  11.941  29.452  1.00  0.00           C  
ATOM    480  C   LYS A 367      10.938  12.136  30.773  1.00  0.00           C  
ATOM    481  O   LYS A 367      11.519  11.965  31.844  1.00  0.00           O  
ATOM    482  CB  LYS A 367      11.745  10.451  29.118  1.00  0.00           C  
ATOM    483  CG  LYS A 367      11.980  10.273  27.616  1.00  0.00           C  
ATOM    484  CD  LYS A 367      12.619   8.908  27.357  1.00  0.00           C  
ATOM    485  CE  LYS A 367      12.511   8.567  25.870  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      11.114   8.153  25.555  1.00  0.00           N  
ATOM    487  H   LYS A 367      13.773  12.000  29.139  1.00  0.00           H  
ATOM    488  HA  LYS A 367      11.134  12.449  28.669  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      12.558   9.995  29.666  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      10.815   9.977  29.394  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      11.035  10.335  27.096  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      12.639  11.051  27.261  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      13.660   8.938  27.645  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      12.107   8.154  27.935  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      12.769   9.435  25.282  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      13.187   7.759  25.635  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      10.459   8.611  26.220  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      11.032   7.120  25.643  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      10.876   8.441  24.586  1.00  0.00           H  
HETATM  500  N   NH2 A 368       9.682  12.488  30.760  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       9.220  12.625  29.905  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       9.199  12.615  31.603  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A 336      37.713   9.447  -6.469  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.652   9.007  -5.804  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.913   9.856  -7.925  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.951   9.984  -8.398  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.470   9.088  -8.441  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.460  10.786  -7.965  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.486   9.596  -5.977  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.181   9.241  -4.596  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.676   9.299  -4.330  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.250   9.451  -3.184  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.921  10.185  -3.635  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.274  11.579  -3.627  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.119  12.100  -5.058  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.871  13.609  -5.025  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.633  13.892  -4.245  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.779   9.953  -6.552  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.524   8.234  -4.417  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.887   9.772  -2.637  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.951  10.273  -3.947  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.305  11.528  -3.157  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.902  12.258  -3.071  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.022  11.897  -5.616  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.282  11.612  -5.533  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.711  14.102  -4.558  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.754  13.977  -6.034  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.136  12.999  -4.048  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.013  14.520  -4.795  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.886  14.351  -3.347  1.00  0.00           H  
ATOM     29  N   SER A 338      33.879   9.172  -5.389  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.425   9.213  -5.254  1.00  0.00           C  
ATOM     31  C   SER A 338      31.792   7.888  -5.671  1.00  0.00           C  
ATOM     32  O   SER A 338      31.036   7.830  -6.641  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.857  10.341  -6.117  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.251  10.141  -7.468  1.00  0.00           O  
ATOM     35  H   SER A 338      34.274   9.049  -6.277  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.171   9.409  -4.224  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.781  10.337  -6.057  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.232  11.290  -5.758  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.057  10.641  -7.620  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.098   6.827  -4.930  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.541   5.511  -5.230  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.108   4.452  -4.273  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.783   4.449  -3.086  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.821   5.149  -6.697  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.100   5.813  -7.168  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.200   5.928  -6.311  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.173   6.316  -8.472  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.374   6.546  -6.758  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.346   6.934  -8.920  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.447   7.049  -8.063  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.604   7.656  -8.505  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.700   6.932  -4.163  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.471   5.555  -5.090  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.903   4.080  -6.809  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.000   5.501  -7.306  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.154   5.545  -5.309  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.322   6.227  -9.134  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.219   6.633  -6.094  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.401   7.322  -9.925  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.188   6.973  -8.840  1.00  0.00           H  
ATOM     61  N   MET A 340      32.959   3.565  -4.785  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.558   2.524  -3.957  1.00  0.00           C  
ATOM     63  C   MET A 340      34.420   3.143  -2.867  1.00  0.00           C  
ATOM     64  O   MET A 340      34.976   2.441  -2.022  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.414   1.603  -4.827  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.352   2.444  -5.695  1.00  0.00           C  
ATOM     67  SD  MET A 340      34.597   2.705  -7.318  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.903   3.747  -8.014  1.00  0.00           C  
ATOM     69  H   MET A 340      33.195   3.616  -5.733  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.775   1.943  -3.498  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.996   0.950  -4.194  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.773   1.012  -5.463  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.524   3.398  -5.220  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.292   1.926  -5.814  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.460   4.505  -8.643  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.573   3.141  -8.604  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.456   4.214  -7.211  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.532   4.464  -2.899  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.332   5.180  -1.918  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.472   5.635  -0.745  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.951   5.735   0.385  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.972   6.402  -2.574  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.068   4.968  -3.600  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.112   4.530  -1.553  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.651   6.871  -1.879  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.198   7.104  -2.852  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.513   6.094  -3.457  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.207   5.927  -1.023  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.300   6.389   0.016  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.458   5.244   0.579  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.344   5.094   1.795  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.391   7.486  -0.541  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.077   6.882  -0.964  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.042   6.729  -0.034  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.897   6.466  -2.288  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.826   6.158  -0.430  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.682   5.896  -2.684  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.645   5.743  -1.755  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.447   5.180  -2.145  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.881   5.838  -1.944  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.886   6.809   0.820  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.219   8.234   0.218  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.868   7.943  -1.399  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.180   7.050   0.987  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.696   6.586  -3.003  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.028   6.039   0.287  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.545   5.575  -3.705  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.632   4.536  -2.833  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.861   4.440  -0.302  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.030   3.330   0.153  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.867   2.322   0.931  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.330   1.489   1.662  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.332   2.648  -1.033  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.320   1.772  -1.813  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.207   0.308  -1.363  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.989   1.858  -3.304  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.973   4.601  -1.262  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.272   3.725   0.813  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.519   2.038  -0.668  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.936   3.407  -1.693  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.327   2.126  -1.645  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.439  -0.184  -1.939  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.955   0.261  -0.316  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.152  -0.190  -1.528  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      28.951   1.599  -3.456  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.612   1.171  -3.855  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.162   2.863  -3.655  1.00  0.00           H  
ATOM    128  N   SER A 344      32.183   2.411   0.781  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.082   1.507   1.489  1.00  0.00           C  
ATOM    130  C   SER A 344      33.486   2.114   2.827  1.00  0.00           C  
ATOM    131  O   SER A 344      34.258   1.524   3.582  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.331   1.244   0.647  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.134   0.265   1.294  1.00  0.00           O  
ATOM    134  H   SER A 344      32.556   3.100   0.194  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.575   0.571   1.664  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.044   0.880  -0.325  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.889   2.165   0.534  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.987   0.242   0.853  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.953   3.303   3.109  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.255   4.000   4.355  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.999   4.143   5.209  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.031   4.755   6.277  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.820   5.386   4.046  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.347   3.720   2.462  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.993   3.438   4.905  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.144   5.912   3.386  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.784   5.285   3.568  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.930   5.943   4.965  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.895   3.576   4.732  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.632   3.650   5.460  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.933   2.295   5.465  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.833   2.152   4.932  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.721   4.691   4.812  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.619   4.406   3.315  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.165   4.488   2.862  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.599   5.565   2.948  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.641   3.474   2.432  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.929   3.103   3.875  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.830   3.947   6.480  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.738   4.638   5.259  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.133   5.677   4.962  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.206   5.132   2.774  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.001   3.415   3.115  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.577   1.307   6.073  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.010  -0.033   6.145  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.229  -0.628   7.533  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.901  -1.788   7.782  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.662  -0.932   5.094  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.178  -0.928   5.293  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.655  -2.345   5.615  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.859  -0.439   4.012  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.451   1.482   6.480  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.950   0.022   5.949  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.287  -1.941   5.197  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.430  -0.560   4.106  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.429  -0.268   6.112  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.227  -2.664   6.553  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.732  -2.354   5.689  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.342  -3.017   4.829  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.563   0.580   3.814  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.564  -1.068   3.185  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.931  -0.486   4.135  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.790   0.175   8.430  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.058  -0.278   9.789  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.860   0.862  10.782  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.965   0.669  11.993  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.496  -0.794   9.885  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.329  -0.178   8.782  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.274   1.201   8.550  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.155  -0.988   7.994  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.044   1.771   7.530  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.925  -0.419   6.973  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.870   0.961   6.741  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.033   1.089   8.172  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.380  -1.080  10.037  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.912  -0.523  10.845  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.501  -1.869   9.782  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.641   1.829   9.153  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.197  -2.052   8.172  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.998   2.836   7.355  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.562  -1.043   6.364  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.465   1.399   5.953  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.579   2.052  10.261  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.378   3.213  11.112  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.219   2.968  12.072  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.346   3.179  13.277  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.101   4.449  10.255  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.773   4.303   9.566  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.614   4.882  10.059  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.407   3.653   8.414  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.614   4.573   9.213  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.044   3.826   8.191  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.514   2.149   9.288  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.279   3.384  11.684  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.085   5.327  10.882  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.880   4.551   9.513  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.074   3.089   7.781  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.590   4.891   9.343  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.512   3.474   7.447  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.095   2.513  11.522  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.909   2.227  12.318  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.285   1.678  13.692  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.752   2.117  14.704  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.015   1.210  11.592  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.873   0.180  10.846  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.240  -1.204  10.992  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.944   0.545   9.361  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.061   2.367  10.558  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.354   3.142  12.450  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.399   0.696  12.315  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.382   1.728  10.888  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.867   0.162  11.265  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.366  -1.552  12.007  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.721  -1.894  10.313  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.188  -1.147  10.759  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.803   0.066   8.914  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      26.036   1.615   9.255  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.046   0.211   8.864  1.00  0.00           H  
ATOM    239  N   SER A 351      27.200   0.714  13.719  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.626   0.110  14.980  1.00  0.00           C  
ATOM    241  C   SER A 351      28.230   1.154  15.919  1.00  0.00           C  
ATOM    242  O   SER A 351      29.438   1.158  16.155  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.657  -0.984  14.707  1.00  0.00           C  
ATOM    244  OG  SER A 351      29.177  -1.457  15.943  1.00  0.00           O  
ATOM    245  H   SER A 351      27.591   0.398  12.880  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.768  -0.336  15.459  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.189  -1.800  14.184  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.456  -0.580  14.100  1.00  0.00           H  
ATOM    249  HG  SER A 351      30.110  -1.235  15.978  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.389   2.041  16.451  1.00  0.00           N  
ATOM    251  CA  GLY A 352      27.859   3.080  17.353  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.216   4.396  16.974  1.00  0.00           C  
ATOM    253  O   GLY A 352      27.006   5.272  17.812  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.430   2.004  16.225  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.592   2.822  18.368  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.931   3.171  17.272  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.893   4.514  15.694  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.255   5.709  15.179  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.743   5.516  15.119  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.982   6.455  15.335  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.782   6.018  13.774  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.305   6.253  13.807  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      26.076   7.259  13.226  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.674   7.346  14.817  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.081   3.770  15.083  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.474   6.536  15.827  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.565   5.180  13.127  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.799   5.334  14.085  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.638   6.551  12.824  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      26.792   7.887  12.719  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      25.628   7.806  14.042  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.307   6.955  12.531  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.610   7.800  14.526  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      28.779   6.908  15.798  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      27.902   8.100  14.840  1.00  0.00           H  
ATOM    276  N   MET A 354      24.320   4.291  14.814  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.897   3.983  14.704  1.00  0.00           C  
ATOM    278  C   MET A 354      22.195   4.061  16.058  1.00  0.00           C  
ATOM    279  O   MET A 354      20.996   4.332  16.133  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.694   2.586  14.115  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.191   1.524  15.098  1.00  0.00           C  
ATOM    282  SD  MET A 354      21.772   0.681  15.841  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.701  -0.341  17.011  1.00  0.00           C  
ATOM    284  H   MET A 354      24.974   3.588  14.651  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.453   4.694  14.034  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.642   2.430  13.922  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.242   2.505  13.192  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.802   0.806  14.575  1.00  0.00           H  
ATOM    289  HG3 MET A 354      23.776   1.994  15.873  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.712  -0.471  16.649  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.229  -1.305  17.104  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.719   0.144  17.976  1.00  0.00           H  
ATOM    293  N   ALA A 355      22.945   3.805  17.123  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.388   3.831  18.467  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.210   5.264  18.940  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.461   5.533  19.879  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.319   3.081  19.418  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.891   3.586  17.001  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.427   3.339  18.460  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      22.850   2.159  19.730  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.522   3.693  20.285  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      24.246   2.858  18.907  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.904   6.177  18.272  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.827   7.590  18.610  1.00  0.00           C  
ATOM    305  C   LEU A 356      22.204   8.371  17.462  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.754   9.500  17.657  1.00  0.00           O  
ATOM    307  CB  LEU A 356      24.221   8.148  18.904  1.00  0.00           C  
ATOM    308  CG  LEU A 356      25.276   7.080  18.632  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      26.668   7.712  18.700  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      25.168   5.974  19.684  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.479   5.892  17.531  1.00  0.00           H  
ATOM    312  HA  LEU A 356      22.212   7.711  19.488  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      24.405   9.002  18.270  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.276   8.449  19.939  1.00  0.00           H  
ATOM    315  HG  LEU A 356      25.115   6.664  17.650  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      27.067   7.811  17.702  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      27.320   7.085  19.288  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      26.597   8.688  19.158  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      25.115   5.015  19.193  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      24.280   6.126  20.277  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      26.039   6.002  20.325  1.00  0.00           H  
ATOM    322  N   ILE A 357      22.192   7.761  16.269  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.618   8.415  15.080  1.00  0.00           C  
ATOM    324  C   ILE A 357      20.480   9.347  15.485  1.00  0.00           C  
ATOM    325  O   ILE A 357      20.422  10.499  15.055  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.107   7.353  14.078  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.104   7.244  12.913  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.720   7.735  13.522  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.704   6.096  11.977  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.586   6.854  16.185  1.00  0.00           H  
ATOM    331  HA  ILE A 357      22.389   8.999  14.601  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.033   6.403  14.582  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.107   8.170  12.359  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.092   7.056  13.299  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      19.448   7.050  12.733  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.747   8.738  13.122  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      18.980   7.675  14.307  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.555   5.451  11.816  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      21.376   6.501  11.032  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.902   5.528  12.423  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.581   8.838  16.320  1.00  0.00           N  
ATOM    342  CA  ALA A 358      18.449   9.630  16.786  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.791  10.323  18.101  1.00  0.00           C  
ATOM    344  O   ALA A 358      18.480  11.498  18.293  1.00  0.00           O  
ATOM    345  CB  ALA A 358      17.228   8.730  16.982  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.684   7.912  16.631  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.215  10.379  16.044  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      17.259   7.920  16.270  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      16.327   9.308  16.832  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      17.234   8.329  17.986  1.00  0.00           H  
ATOM    351  N   SER A 359      19.433   9.585  18.999  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.817  10.132  20.296  1.00  0.00           C  
ATOM    353  C   SER A 359      20.860  11.231  20.128  1.00  0.00           C  
ATOM    354  O   SER A 359      21.357  11.784  21.110  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.382   9.021  21.181  1.00  0.00           C  
ATOM    356  OG  SER A 359      21.769   9.249  21.390  1.00  0.00           O  
ATOM    357  H   SER A 359      19.654   8.654  18.786  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.943  10.547  20.774  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.876   9.023  22.131  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.231   8.065  20.697  1.00  0.00           H  
ATOM    361  HG  SER A 359      22.162   9.482  20.545  1.00  0.00           H  
ATOM    362  N   GLY A 360      21.194  11.539  18.879  1.00  0.00           N  
ATOM    363  CA  GLY A 360      22.187  12.568  18.594  1.00  0.00           C  
ATOM    364  C   GLY A 360      21.530  13.856  18.125  1.00  0.00           C  
ATOM    365  O   GLY A 360      22.205  14.855  17.880  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.769  11.062  18.136  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      22.759  12.767  19.485  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      22.845  12.214  17.818  1.00  0.00           H  
ATOM    369  N   VAL A 361      20.213  13.822  17.996  1.00  0.00           N  
ATOM    370  CA  VAL A 361      19.469  14.984  17.543  1.00  0.00           C  
ATOM    371  C   VAL A 361      18.064  14.960  18.141  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.652  15.902  18.817  1.00  0.00           O  
ATOM    373  CB  VAL A 361      19.419  14.977  16.006  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      18.078  15.519  15.502  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      20.546  15.849  15.444  1.00  0.00           C  
ATOM    376  H   VAL A 361      19.732  12.998  18.205  1.00  0.00           H  
ATOM    377  HA  VAL A 361      19.977  15.873  17.877  1.00  0.00           H  
ATOM    378  HB  VAL A 361      19.551  13.960  15.658  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.845  16.440  16.016  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.300  14.793  15.680  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      18.149  15.711  14.441  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      21.501  15.440  15.737  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      20.452  16.855  15.827  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      20.481  15.868  14.367  1.00  0.00           H  
ATOM    385  N   VAL A 362      17.343  13.870  17.900  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.991  13.714  18.434  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.087  14.883  18.036  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.914  14.917  18.405  1.00  0.00           O  
ATOM    389  CB  VAL A 362      16.054  13.618  19.958  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.637  13.533  20.527  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.843  12.371  20.367  1.00  0.00           C  
ATOM    392  H   VAL A 362      17.732  13.146  17.365  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.565  12.801  18.046  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.546  14.496  20.347  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.261  14.529  20.708  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.654  12.979  21.454  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      13.994  13.029  19.819  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      16.595  11.551  19.710  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.593  12.105  21.383  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.900  12.580  20.300  1.00  0.00           H  
ATOM    401  N   MET A 363      15.635  15.830  17.282  1.00  0.00           N  
ATOM    402  CA  MET A 363      14.867  16.992  16.837  1.00  0.00           C  
ATOM    403  C   MET A 363      14.556  17.925  18.000  1.00  0.00           C  
ATOM    404  O   MET A 363      14.912  19.103  17.973  1.00  0.00           O  
ATOM    405  CB  MET A 363      13.550  16.552  16.197  1.00  0.00           C  
ATOM    406  CG  MET A 363      13.755  15.246  15.424  1.00  0.00           C  
ATOM    407  SD  MET A 363      12.726  15.262  13.935  1.00  0.00           S  
ATOM    408  CE  MET A 363      14.074  15.239  12.727  1.00  0.00           C  
ATOM    409  H   MET A 363      16.569  15.747  17.016  1.00  0.00           H  
ATOM    410  HA  MET A 363      15.445  17.531  16.102  1.00  0.00           H  
ATOM    411  HB2 MET A 363      12.811  16.404  16.972  1.00  0.00           H  
ATOM    412  HB3 MET A 363      13.209  17.319  15.519  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.793  15.152  15.141  1.00  0.00           H  
ATOM    414  HG3 MET A 363      13.474  14.410  16.046  1.00  0.00           H  
ATOM    415  HE1 MET A 363      14.713  14.388  12.919  1.00  0.00           H  
ATOM    416  HE2 MET A 363      14.652  16.145  12.812  1.00  0.00           H  
ATOM    417  HE3 MET A 363      13.662  15.170  11.730  1.00  0.00           H  
ATOM    418  N   ARG A 364      13.877  17.392  19.014  1.00  0.00           N  
ATOM    419  CA  ARG A 364      13.505  18.187  20.178  1.00  0.00           C  
ATOM    420  C   ARG A 364      13.901  17.482  21.472  1.00  0.00           C  
ATOM    421  O   ARG A 364      13.044  17.025  22.229  1.00  0.00           O  
ATOM    422  CB  ARG A 364      11.996  18.439  20.178  1.00  0.00           C  
ATOM    423  CG  ARG A 364      11.250  17.108  20.106  1.00  0.00           C  
ATOM    424  CD  ARG A 364      10.257  17.143  18.944  1.00  0.00           C  
ATOM    425  NE  ARG A 364       9.628  15.844  18.787  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       8.553  15.505  19.491  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       8.047  16.344  20.353  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       8.003  14.334  19.319  1.00  0.00           N  
ATOM    429  H   ARG A 364      13.615  16.452  18.972  1.00  0.00           H  
ATOM    430  HA  ARG A 364      14.011  19.133  20.125  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      11.718  18.957  21.083  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      11.732  19.042  19.324  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      11.956  16.304  19.954  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      10.714  16.945  21.029  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       9.498  17.885  19.142  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      10.778  17.399  18.032  1.00  0.00           H  
ATOM    437  HE  ARG A 364      10.005  15.210  18.149  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       8.468  17.241  20.483  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       7.237  16.089  20.882  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       8.391  13.692  18.658  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       7.193  14.080  19.849  1.00  0.00           H  
ATOM    442  N   PRO A 365      15.177  17.391  21.736  1.00  0.00           N  
ATOM    443  CA  PRO A 365      15.697  16.733  22.966  1.00  0.00           C  
ATOM    444  C   PRO A 365      15.508  17.599  24.208  1.00  0.00           C  
ATOM    445  O   PRO A 365      15.020  17.130  25.235  1.00  0.00           O  
ATOM    446  CB  PRO A 365      17.183  16.525  22.667  1.00  0.00           C  
ATOM    447  CG  PRO A 365      17.538  17.548  21.638  1.00  0.00           C  
ATOM    448  CD  PRO A 365      16.259  17.906  20.886  1.00  0.00           C  
ATOM    449  HA  PRO A 365      15.223  15.775  23.105  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      17.766  16.677  23.566  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      17.351  15.535  22.277  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      17.938  18.429  22.120  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      18.260  17.143  20.948  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      16.185  18.978  20.776  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      16.236  17.422  19.922  1.00  0.00           H  
ATOM    456  N   LYS A 366      15.899  18.866  24.106  1.00  0.00           N  
ATOM    457  CA  LYS A 366      15.768  19.785  25.229  1.00  0.00           C  
ATOM    458  C   LYS A 366      16.476  19.227  26.460  1.00  0.00           C  
ATOM    459  O   LYS A 366      16.066  19.481  27.592  1.00  0.00           O  
ATOM    460  CB  LYS A 366      14.290  20.014  25.549  1.00  0.00           C  
ATOM    461  CG  LYS A 366      13.513  20.235  24.249  1.00  0.00           C  
ATOM    462  CD  LYS A 366      12.084  20.675  24.575  1.00  0.00           C  
ATOM    463  CE  LYS A 366      11.389  19.591  25.402  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       9.912  19.721  25.251  1.00  0.00           N  
ATOM    465  H   LYS A 366      16.283  19.185  23.263  1.00  0.00           H  
ATOM    466  HA  LYS A 366      16.218  20.730  24.963  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      13.897  19.148  26.062  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      14.188  20.883  26.181  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      14.002  21.001  23.666  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      13.485  19.315  23.685  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      12.110  21.597  25.137  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      11.537  20.828  23.657  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      11.702  18.618  25.056  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      11.656  19.706  26.443  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       9.441  18.961  25.783  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       9.659  19.651  24.245  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       9.605  20.642  25.623  1.00  0.00           H  
ATOM    478  N   LYS A 367      17.541  18.466  26.228  1.00  0.00           N  
ATOM    479  CA  LYS A 367      18.299  17.875  27.324  1.00  0.00           C  
ATOM    480  C   LYS A 367      17.383  17.062  28.233  1.00  0.00           C  
ATOM    481  O   LYS A 367      16.957  15.965  27.872  1.00  0.00           O  
ATOM    482  CB  LYS A 367      18.985  18.973  28.138  1.00  0.00           C  
ATOM    483  CG  LYS A 367      20.100  19.607  27.302  1.00  0.00           C  
ATOM    484  CD  LYS A 367      19.973  21.130  27.354  1.00  0.00           C  
ATOM    485  CE  LYS A 367      21.102  21.765  26.539  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      20.922  21.430  25.098  1.00  0.00           N  
ATOM    487  H   LYS A 367      17.821  18.298  25.304  1.00  0.00           H  
ATOM    488  HA  LYS A 367      19.054  17.221  26.914  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      18.261  19.729  28.406  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      19.409  18.546  29.035  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      21.060  19.311  27.700  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      20.015  19.275  26.279  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      19.019  21.426  26.941  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      20.040  21.463  28.379  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      21.077  22.837  26.665  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      22.052  21.383  26.882  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      20.223  20.667  25.003  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      21.832  21.120  24.699  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      20.587  22.270  24.586  1.00  0.00           H  
HETATM  500  N   NH2 A 368      17.051  17.539  29.402  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      17.390  18.411  29.688  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      16.464  17.022  29.993  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A 336      37.763   9.405  -6.510  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.709   8.962  -5.858  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.946   9.821  -7.966  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.483   9.049  -8.497  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.507  10.743  -8.009  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.979   9.968  -8.423  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.543   9.553  -6.005  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.246   9.193  -4.623  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.743   9.256  -4.349  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.322   9.410  -3.203  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.998  10.129  -3.664  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.358  11.527  -3.648  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.204  12.057  -5.075  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.966  13.568  -5.031  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.863  13.870  -4.075  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.831   9.914  -6.573  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.586   8.183  -4.451  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.970   9.714  -2.667  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.027  10.215  -3.984  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.389  11.478  -3.175  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.991  12.199  -3.087  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.103  11.851  -5.636  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.362  11.578  -5.550  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.869  14.065  -4.708  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.695  13.919  -6.016  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.459  12.980  -3.720  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.124  14.418  -4.561  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.237  14.421  -3.277  1.00  0.00           H  
ATOM     29  N   SER A 338      33.941   9.135  -5.407  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.487   9.184  -5.267  1.00  0.00           C  
ATOM     31  C   SER A 338      31.846   7.862  -5.684  1.00  0.00           C  
ATOM     32  O   SER A 338      31.083   7.811  -6.649  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.922  10.314  -6.127  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.300  10.108  -7.482  1.00  0.00           O  
ATOM     35  H   SER A 338      34.333   9.012  -6.296  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.238   9.380  -4.236  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.847  10.322  -6.056  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.309  11.261  -5.774  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.903  10.811  -7.732  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.151   6.799  -4.947  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.587   5.486  -5.247  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.158   4.423  -4.298  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.838   4.415  -3.109  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.848   5.123  -6.720  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.118   5.789  -7.212  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.225   5.926  -6.368  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.174   6.277  -8.524  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.389   6.549  -6.833  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.338   6.901  -8.990  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.445   7.037  -8.145  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.592   7.650  -8.605  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.759   6.899  -4.184  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.518   5.535  -5.093  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.932   4.054  -6.830  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.017   5.471  -7.317  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.192   5.551  -5.359  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.320   6.171  -9.176  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.239   6.658  -6.180  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.380   7.276 -10.000  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.327   7.347  -8.066  1.00  0.00           H  
ATOM     61  N   MET A 340      33.006   3.538  -4.817  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.605   2.494  -3.992  1.00  0.00           C  
ATOM     63  C   MET A 340      34.471   3.111  -2.902  1.00  0.00           C  
ATOM     64  O   MET A 340      35.038   2.404  -2.068  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.455   1.570  -4.865  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.586   2.371  -5.510  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.978   2.489  -4.358  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.795   3.905  -5.133  1.00  0.00           C  
ATOM     69  H   MET A 340      33.238   3.591  -5.765  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.820   1.915  -3.531  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.873   0.783  -4.254  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.839   1.137  -5.637  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.909   1.875  -6.413  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.232   3.362  -5.750  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.603   4.245  -4.501  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.084   4.703  -5.264  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.184   3.611  -6.099  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.569   4.434  -2.920  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.369   5.147  -1.934  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.509   5.598  -0.759  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.974   5.648   0.379  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.009   6.374  -2.582  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.095   4.941  -3.611  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.149   4.496  -1.572  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.602   6.067  -3.428  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.640   6.874  -1.861  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.232   7.049  -2.911  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.262   5.948  -1.048  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.356   6.419  -0.011  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.485   5.289   0.538  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.357   5.142   1.753  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.472   7.534  -0.572  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.141   6.959  -0.984  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.108   6.840  -0.048  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.945   6.534  -2.303  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.876   6.293  -0.431  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.714   5.988  -2.686  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.679   5.868  -1.750  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.466   5.330  -2.128  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.949   5.902  -1.975  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.943   6.826   0.798  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.322   8.292   0.183  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.955   7.975  -1.435  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.259   7.168   0.970  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.741   6.626  -3.023  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.081   6.201   0.292  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.564   5.659  -3.703  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.614   4.418  -2.387  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.876   4.498  -0.347  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.018   3.411   0.111  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.829   2.379   0.883  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.269   1.505   1.547  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.284   2.749  -1.067  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.265   1.983  -1.960  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.202   0.488  -1.633  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.875   2.185  -3.429  1.00  0.00           C  
ATOM    117  H   LEU A 343      30.996   4.656  -1.306  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.281   3.828   0.778  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.543   2.064  -0.683  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.791   3.512  -1.650  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.268   2.349  -1.796  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.136   0.350  -0.565  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.091   0.000  -2.003  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.332   0.054  -2.104  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.562   1.643  -4.063  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.913   3.236  -3.675  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.873   1.816  -3.589  1.00  0.00           H  
ATOM    128  N   SER A 344      32.149   2.495   0.809  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.028   1.577   1.523  1.00  0.00           C  
ATOM    130  C   SER A 344      33.400   2.166   2.880  1.00  0.00           C  
ATOM    131  O   SER A 344      34.151   1.563   3.647  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.295   1.320   0.708  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.052   0.292   1.331  1.00  0.00           O  
ATOM    134  H   SER A 344      32.540   3.218   0.276  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.511   0.641   1.674  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.028   1.009  -0.288  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.878   2.230   0.655  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.359   0.621   2.179  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.868   3.354   3.160  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.142   4.038   4.420  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.852   4.264   5.203  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.816   5.061   6.140  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.806   5.387   4.137  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.281   3.782   2.503  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.815   3.437   5.012  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.921   5.933   5.061  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.186   5.956   3.458  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.775   5.226   3.689  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.796   3.562   4.810  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.507   3.699   5.481  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.777   2.362   5.522  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.620   2.264   5.112  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.644   4.725   4.748  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.652   4.413   3.251  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.226   4.379   2.713  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.672   5.444   2.491  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.712   3.290   2.523  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.881   2.943   4.054  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.672   4.040   6.492  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.631   4.678   5.122  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.044   5.715   4.909  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.215   5.173   2.730  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.116   3.451   3.091  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.460   1.337   6.020  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.872   0.006   6.115  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.052  -0.550   7.522  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.630  -1.668   7.820  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.535  -0.930   5.103  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.035  -1.007   5.384  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.405  -2.433   5.796  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.809  -0.624   4.121  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.378   1.480   6.331  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.817   0.068   5.895  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.100  -1.916   5.185  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.378  -0.549   4.104  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.287  -0.325   6.183  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.130  -3.118   5.007  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.878  -2.694   6.701  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.470  -2.493   5.968  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.590   0.402   3.861  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.515  -1.272   3.308  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.869  -0.731   4.301  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.682   0.242   8.382  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.916  -0.171   9.760  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.716   1.008  10.706  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.788   0.860  11.925  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.340  -0.709   9.908  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.212  -0.144   8.809  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.218   1.233   8.558  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.015  -0.999   8.044  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.026   1.755   7.541  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.823  -0.476   7.027  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.829   0.901   6.776  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.993   1.122   8.086  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.217  -0.953  10.018  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.737  -0.417  10.869  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.326  -1.787   9.838  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.604   1.893   9.144  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.010  -2.061   8.237  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.028   2.819   7.350  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.442  -1.136   6.438  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.453   1.305   5.992  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.473   2.180  10.129  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.273   3.390  10.917  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.070   3.244  11.842  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.726   4.169  12.577  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.060   4.582   9.987  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.816   4.372   9.167  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.756   5.265   9.193  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.452   3.385   8.285  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.814   4.801   8.352  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.188   3.657   7.772  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.437   2.235   9.151  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.155   3.567  11.512  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.954   5.480  10.576  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.910   4.679   9.331  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.056   2.526   8.029  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.871   5.293   8.167  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.681   3.125   7.124  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.440   2.076  11.801  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.285   1.801  12.631  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.467   0.472  13.353  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.814   0.443  14.523  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.020   1.746  11.767  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.838   3.076  11.027  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.695   2.943  10.020  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.506   4.196  12.021  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.762   1.383  11.205  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.182   2.588  13.360  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      25.118   0.946  11.047  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.162   1.559  12.394  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.750   3.319  10.502  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      23.157   3.878   9.961  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.023   2.160  10.337  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.099   2.699   9.048  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.892   3.807  12.820  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.972   4.983  11.510  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.421   4.596  12.433  1.00  0.00           H  
ATOM    239  N   SER A 351      26.233  -0.625  12.647  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.376  -1.955  13.243  1.00  0.00           C  
ATOM    241  C   SER A 351      27.660  -2.053  14.069  1.00  0.00           C  
ATOM    242  O   SER A 351      28.695  -2.490  13.566  1.00  0.00           O  
ATOM    243  CB  SER A 351      26.392  -3.020  12.147  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.081  -4.285  12.716  1.00  0.00           O  
ATOM    245  H   SER A 351      25.961  -0.543  11.707  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.531  -2.138  13.891  1.00  0.00           H  
ATOM    247  HB2 SER A 351      25.659  -2.778  11.395  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.374  -3.050  11.691  1.00  0.00           H  
ATOM    249  HG  SER A 351      25.808  -4.871  12.006  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.588  -1.630  15.332  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.749  -1.660  16.211  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.963  -0.276  16.793  1.00  0.00           C  
ATOM    253  O   GLY A 352      29.305  -0.117  17.964  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.738  -1.271  15.678  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.578  -2.368  17.011  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.625  -1.950  15.652  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.726   0.725  15.956  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.856   2.109  16.365  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.503   2.623  16.850  1.00  0.00           C  
ATOM    260  O   ILE A 353      27.428   3.448  17.756  1.00  0.00           O  
ATOM    261  CB  ILE A 353      29.328   2.962  15.184  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.615   2.371  14.585  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      29.583   4.393  15.656  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.674   2.169  15.676  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.437   0.522  15.041  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.573   2.180  17.164  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.555   2.973  14.429  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.390   1.420  14.127  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      31.001   3.047  13.836  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      29.357   4.470  16.709  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      28.952   5.071  15.102  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      30.619   4.648  15.491  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      31.485   1.239  16.191  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.631   2.985  16.381  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      32.653   2.136  15.224  1.00  0.00           H  
ATOM    276  N   MET A 354      26.437   2.122  16.228  1.00  0.00           N  
ATOM    277  CA  MET A 354      25.084   2.529  16.579  1.00  0.00           C  
ATOM    278  C   MET A 354      24.721   2.060  17.982  1.00  0.00           C  
ATOM    279  O   MET A 354      23.992   2.733  18.711  1.00  0.00           O  
ATOM    280  CB  MET A 354      24.071   1.943  15.592  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.185   0.417  15.576  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.771  -0.302  16.447  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.283  -1.472  15.155  1.00  0.00           C  
ATOM    284  H   MET A 354      26.566   1.470  15.523  1.00  0.00           H  
ATOM    285  HA  MET A 354      25.029   3.599  16.523  1.00  0.00           H  
ATOM    286  HB2 MET A 354      23.072   2.223  15.899  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.261   2.328  14.605  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.194   0.068  14.555  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.099   0.120  16.066  1.00  0.00           H  
ATOM    290  HE1 MET A 354      23.098  -2.157  14.963  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.048  -0.935  14.251  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.412  -2.024  15.480  1.00  0.00           H  
ATOM    293  N   ALA A 355      25.225   0.885  18.340  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.951   0.294  19.641  1.00  0.00           C  
ATOM    295  C   ALA A 355      25.651   1.068  20.748  1.00  0.00           C  
ATOM    296  O   ALA A 355      25.386   0.848  21.929  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.426  -1.158  19.651  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.789   0.400  17.707  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.887   0.313  19.818  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.576  -1.815  19.754  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      26.103  -1.310  20.479  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.937  -1.373  18.723  1.00  0.00           H  
ATOM    303  N   LEU A 356      26.542   1.973  20.357  1.00  0.00           N  
ATOM    304  CA  LEU A 356      27.269   2.775  21.329  1.00  0.00           C  
ATOM    305  C   LEU A 356      27.192   4.246  20.957  1.00  0.00           C  
ATOM    306  O   LEU A 356      27.609   5.105  21.731  1.00  0.00           O  
ATOM    307  CB  LEU A 356      28.729   2.321  21.397  1.00  0.00           C  
ATOM    308  CG  LEU A 356      29.385   2.491  20.021  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      29.786   3.956  19.767  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      30.631   1.607  19.945  1.00  0.00           C  
ATOM    311  H   LEU A 356      26.710   2.108  19.399  1.00  0.00           H  
ATOM    312  HA  LEU A 356      26.821   2.641  22.302  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      29.257   2.898  22.140  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      28.760   1.278  21.672  1.00  0.00           H  
ATOM    315  HG  LEU A 356      28.682   2.180  19.267  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      29.854   4.494  20.700  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      29.047   4.427  19.138  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.744   3.981  19.270  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      31.136   1.777  19.006  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      30.341   0.569  20.016  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      31.296   1.851  20.760  1.00  0.00           H  
ATOM    322  N   ILE A 357      26.649   4.530  19.769  1.00  0.00           N  
ATOM    323  CA  ILE A 357      26.515   5.915  19.315  1.00  0.00           C  
ATOM    324  C   ILE A 357      26.140   6.804  20.494  1.00  0.00           C  
ATOM    325  O   ILE A 357      26.632   7.926  20.625  1.00  0.00           O  
ATOM    326  CB  ILE A 357      25.425   6.007  18.215  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      26.064   6.141  16.819  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      24.491   7.205  18.448  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      26.953   7.386  16.741  1.00  0.00           C  
ATOM    330  H   ILE A 357      26.334   3.794  19.190  1.00  0.00           H  
ATOM    331  HA  ILE A 357      27.461   6.238  18.919  1.00  0.00           H  
ATOM    332  HB  ILE A 357      24.835   5.105  18.246  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      26.659   5.270  16.608  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      25.281   6.220  16.079  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      25.073   8.107  18.577  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.883   7.034  19.325  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      23.845   7.322  17.589  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      26.742   7.923  15.829  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      27.989   7.079  16.748  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      26.764   8.024  17.589  1.00  0.00           H  
ATOM    341  N   ALA A 358      25.260   6.291  21.344  1.00  0.00           N  
ATOM    342  CA  ALA A 358      24.812   7.041  22.511  1.00  0.00           C  
ATOM    343  C   ALA A 358      25.667   6.707  23.731  1.00  0.00           C  
ATOM    344  O   ALA A 358      25.761   7.500  24.669  1.00  0.00           O  
ATOM    345  CB  ALA A 358      23.348   6.715  22.805  1.00  0.00           C  
ATOM    346  H   ALA A 358      24.903   5.389  21.179  1.00  0.00           H  
ATOM    347  HA  ALA A 358      24.898   8.096  22.303  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      23.266   5.690  23.134  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      22.763   6.853  21.908  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      22.981   7.373  23.578  1.00  0.00           H  
ATOM    351  N   SER A 359      26.282   5.529  23.717  1.00  0.00           N  
ATOM    352  CA  SER A 359      27.121   5.102  24.832  1.00  0.00           C  
ATOM    353  C   SER A 359      28.574   5.513  24.609  1.00  0.00           C  
ATOM    354  O   SER A 359      29.443   5.214  25.428  1.00  0.00           O  
ATOM    355  CB  SER A 359      27.041   3.585  24.994  1.00  0.00           C  
ATOM    356  OG  SER A 359      26.966   3.263  26.377  1.00  0.00           O  
ATOM    357  H   SER A 359      26.169   4.936  22.945  1.00  0.00           H  
ATOM    358  HA  SER A 359      26.762   5.567  25.738  1.00  0.00           H  
ATOM    359  HB2 SER A 359      26.160   3.213  24.496  1.00  0.00           H  
ATOM    360  HB3 SER A 359      27.919   3.130  24.554  1.00  0.00           H  
ATOM    361  HG  SER A 359      27.857   3.082  26.687  1.00  0.00           H  
ATOM    362  N   GLY A 360      28.829   6.196  23.495  1.00  0.00           N  
ATOM    363  CA  GLY A 360      30.181   6.639  23.167  1.00  0.00           C  
ATOM    364  C   GLY A 360      30.237   8.153  23.002  1.00  0.00           C  
ATOM    365  O   GLY A 360      31.015   8.671  22.200  1.00  0.00           O  
ATOM    366  H   GLY A 360      28.094   6.400  22.879  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      30.856   6.345  23.957  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      30.492   6.174  22.243  1.00  0.00           H  
ATOM    369  N   VAL A 361      29.410   8.859  23.765  1.00  0.00           N  
ATOM    370  CA  VAL A 361      29.379  10.314  23.694  1.00  0.00           C  
ATOM    371  C   VAL A 361      28.706  10.900  24.932  1.00  0.00           C  
ATOM    372  O   VAL A 361      28.385  12.087  24.972  1.00  0.00           O  
ATOM    373  CB  VAL A 361      28.629  10.758  22.435  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      27.123  10.741  22.701  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      29.064  12.177  22.058  1.00  0.00           C  
ATOM    376  H   VAL A 361      28.814   8.396  24.386  1.00  0.00           H  
ATOM    377  HA  VAL A 361      30.392  10.678  23.642  1.00  0.00           H  
ATOM    378  HB  VAL A 361      28.860  10.082  21.624  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      26.593  10.720  21.761  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      26.843  11.625  23.252  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      26.870   9.862  23.276  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      29.859  12.129  21.330  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      29.414  12.693  22.940  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      28.224  12.711  21.639  1.00  0.00           H  
ATOM    385  N   VAL A 362      28.501  10.059  25.942  1.00  0.00           N  
ATOM    386  CA  VAL A 362      27.871  10.504  27.180  1.00  0.00           C  
ATOM    387  C   VAL A 362      28.617   9.945  28.388  1.00  0.00           C  
ATOM    388  O   VAL A 362      29.054   8.794  28.379  1.00  0.00           O  
ATOM    389  CB  VAL A 362      26.413  10.044  27.222  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      25.745  10.581  28.491  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      25.672  10.578  25.994  1.00  0.00           C  
ATOM    392  H   VAL A 362      28.782   9.124  25.854  1.00  0.00           H  
ATOM    393  HA  VAL A 362      27.899  11.582  27.220  1.00  0.00           H  
ATOM    394  HB  VAL A 362      26.377   8.964  27.226  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      24.672  10.526  28.382  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      26.039  11.608  28.646  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      26.051   9.984  29.338  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      25.604   9.800  25.249  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      26.210  11.421  25.587  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      24.678  10.889  26.281  1.00  0.00           H  
ATOM    401  N   MET A 363      28.759  10.765  29.423  1.00  0.00           N  
ATOM    402  CA  MET A 363      29.457  10.337  30.632  1.00  0.00           C  
ATOM    403  C   MET A 363      28.923  11.078  31.854  1.00  0.00           C  
ATOM    404  O   MET A 363      28.543  12.245  31.768  1.00  0.00           O  
ATOM    405  CB  MET A 363      30.959  10.596  30.492  1.00  0.00           C  
ATOM    406  CG  MET A 363      31.204  11.606  29.368  1.00  0.00           C  
ATOM    407  SD  MET A 363      30.225  13.098  29.670  1.00  0.00           S  
ATOM    408  CE  MET A 363      31.550  14.298  29.387  1.00  0.00           C  
ATOM    409  H   MET A 363      28.392  11.672  29.375  1.00  0.00           H  
ATOM    410  HA  MET A 363      29.299   9.278  30.769  1.00  0.00           H  
ATOM    411  HB2 MET A 363      31.343  10.991  31.421  1.00  0.00           H  
ATOM    412  HB3 MET A 363      31.463   9.671  30.257  1.00  0.00           H  
ATOM    413  HG2 MET A 363      32.253  11.865  29.340  1.00  0.00           H  
ATOM    414  HG3 MET A 363      30.916  11.172  28.423  1.00  0.00           H  
ATOM    415  HE1 MET A 363      31.960  14.155  28.397  1.00  0.00           H  
ATOM    416  HE2 MET A 363      32.329  14.155  30.119  1.00  0.00           H  
ATOM    417  HE3 MET A 363      31.154  15.300  29.477  1.00  0.00           H  
ATOM    418  N   ARG A 364      28.899  10.389  32.991  1.00  0.00           N  
ATOM    419  CA  ARG A 364      28.412  10.990  34.228  1.00  0.00           C  
ATOM    420  C   ARG A 364      28.858  10.168  35.433  1.00  0.00           C  
ATOM    421  O   ARG A 364      28.044   9.774  36.268  1.00  0.00           O  
ATOM    422  CB  ARG A 364      26.884  11.075  34.201  1.00  0.00           C  
ATOM    423  CG  ARG A 364      26.400  11.981  35.335  1.00  0.00           C  
ATOM    424  CD  ARG A 364      25.910  13.307  34.754  1.00  0.00           C  
ATOM    425  NE  ARG A 364      25.602  14.245  35.828  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      25.188  15.479  35.565  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      25.048  15.871  34.328  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      24.920  16.300  36.544  1.00  0.00           N  
ATOM    429  H   ARG A 364      29.215   9.462  32.999  1.00  0.00           H  
ATOM    430  HA  ARG A 364      28.816  11.986  34.317  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      26.564  11.482  33.253  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      26.466  10.088  34.330  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      25.591  11.496  35.862  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      27.214  12.169  36.019  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      26.678  13.728  34.124  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      25.021  13.132  34.164  1.00  0.00           H  
ATOM    437  HE  ARG A 364      25.703  13.959  36.760  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      25.252  15.243  33.578  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      24.736  16.801  34.130  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      25.027  16.000  37.491  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      24.607  17.230  36.346  1.00  0.00           H  
ATOM    442  N   PRO A 365      30.133   9.910  35.530  1.00  0.00           N  
ATOM    443  CA  PRO A 365      30.718   9.119  36.654  1.00  0.00           C  
ATOM    444  C   PRO A 365      30.570   9.830  37.997  1.00  0.00           C  
ATOM    445  O   PRO A 365      30.129   9.234  38.981  1.00  0.00           O  
ATOM    446  CB  PRO A 365      32.196   8.981  36.274  1.00  0.00           C  
ATOM    447  CG  PRO A 365      32.465  10.097  35.321  1.00  0.00           C  
ATOM    448  CD  PRO A 365      31.161  10.345  34.575  1.00  0.00           C  
ATOM    449  HA  PRO A 365      30.265   8.142  36.698  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      32.818   9.077  37.154  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      32.371   8.032  35.792  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      32.757  10.985  35.864  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      33.235   9.814  34.622  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      31.056  11.395  34.345  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      31.116   9.748  33.678  1.00  0.00           H  
ATOM    456  N   LYS A 366      30.945  11.105  38.030  1.00  0.00           N  
ATOM    457  CA  LYS A 366      30.854  11.886  39.259  1.00  0.00           C  
ATOM    458  C   LYS A 366      31.708  11.259  40.355  1.00  0.00           C  
ATOM    459  O   LYS A 366      31.239  11.038  41.471  1.00  0.00           O  
ATOM    460  CB  LYS A 366      29.398  11.963  39.724  1.00  0.00           C  
ATOM    461  CG  LYS A 366      28.498  12.304  38.535  1.00  0.00           C  
ATOM    462  CD  LYS A 366      27.136  12.778  39.043  1.00  0.00           C  
ATOM    463  CE  LYS A 366      26.493  11.677  39.890  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      26.890  11.851  41.316  1.00  0.00           N  
ATOM    465  H   LYS A 366      31.291  11.526  37.216  1.00  0.00           H  
ATOM    466  HA  LYS A 366      31.211  12.887  39.065  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      29.103  11.011  40.140  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      29.302  12.731  40.477  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      28.958  13.088  37.949  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      28.367  11.426  37.921  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      27.266  13.666  39.645  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      26.495  13.002  38.203  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      25.418  11.740  39.805  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      26.826  10.711  39.539  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      27.601  12.606  41.388  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      27.291  10.960  41.675  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      26.056  12.108  41.879  1.00  0.00           H  
ATOM    478  N   LYS A 367      32.965  10.974  40.028  1.00  0.00           N  
ATOM    479  CA  LYS A 367      33.878  10.371  40.993  1.00  0.00           C  
ATOM    480  C   LYS A 367      33.242   9.145  41.638  1.00  0.00           C  
ATOM    481  O   LYS A 367      33.705   8.674  42.678  1.00  0.00           O  
ATOM    482  CB  LYS A 367      34.242  11.389  42.075  1.00  0.00           C  
ATOM    483  CG  LYS A 367      35.423  12.237  41.600  1.00  0.00           C  
ATOM    484  CD  LYS A 367      35.743  13.301  42.652  1.00  0.00           C  
ATOM    485  CE  LYS A 367      35.234  14.662  42.174  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      35.915  15.028  40.900  1.00  0.00           N  
ATOM    487  H   LYS A 367      33.284  11.172  39.123  1.00  0.00           H  
ATOM    488  HA  LYS A 367      34.779  10.070  40.481  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      33.393  12.028  42.267  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      34.516  10.870  42.980  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      36.286  11.603  41.453  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      35.168  12.720  40.668  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      35.262  13.043  43.584  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      36.812  13.351  42.800  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      34.168  14.609  42.009  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      35.445  15.410  42.923  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      35.387  14.632  40.097  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      36.883  14.645  40.902  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      35.952  16.063  40.812  1.00  0.00           H  
HETATM  500  N   NH2 A 368      32.199   8.593  41.080  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      31.831   8.968  40.252  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      31.784   7.805  41.487  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A 336      37.501   9.414  -6.717  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.474   8.924  -6.143  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.599   9.869  -8.169  1.00  0.00           C  
HETATM    4  H1  ACE A 336      36.607  10.026  -8.565  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.104   9.112  -8.751  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.156  10.792  -8.219  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.322   9.580  -6.127  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.110   9.185  -4.738  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.632   9.279  -4.359  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.295   9.406  -3.181  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.951  10.072  -3.805  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.352  11.483  -3.704  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.112  12.058  -5.102  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.921  13.574  -5.001  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.764  13.870  -4.110  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.584   9.977  -6.633  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.433   8.162  -4.620  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.977   9.625  -2.822  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.957  10.139  -4.191  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.418  11.445  -3.165  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.042  12.123  -3.172  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.964  11.846  -5.732  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.224  11.616  -5.528  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.815  14.022  -4.593  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.733  13.979  -5.984  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.424  12.989  -3.677  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.000  14.302  -4.668  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.063  14.528  -3.362  1.00  0.00           H  
ATOM     29  N   SER A 338      33.757   9.210  -5.362  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.318   9.290  -5.120  1.00  0.00           C  
ATOM     31  C   SER A 338      31.612   8.016  -5.577  1.00  0.00           C  
ATOM     32  O   SER A 338      30.822   8.037  -6.521  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.733  10.489  -5.868  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.035  10.371  -7.252  1.00  0.00           O  
ATOM     35  H   SER A 338      34.083   9.104  -6.278  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.143   9.424  -4.065  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.664  10.510  -5.739  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.159  11.401  -5.473  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.579   9.597  -7.591  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.895   6.908  -4.897  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.273   5.632  -5.238  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.858   4.498  -4.388  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.572   4.403  -3.196  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.446   5.342  -6.738  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.722   5.973  -7.264  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.870   6.044  -6.467  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.742   6.486  -8.567  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.038   6.627  -6.971  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.910   7.070  -9.072  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.058   7.140  -8.274  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.210   7.714  -8.772  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.527   6.951  -4.149  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.216   5.704  -5.025  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.474   4.277  -6.907  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.604   5.757  -7.274  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.865   5.655  -5.465  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.856   6.432  -9.182  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.921   6.680  -6.353  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.925   7.464 -10.076  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.943   7.439  -8.216  1.00  0.00           H  
ATOM     61  N   MET A 340      32.684   3.650  -4.999  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.304   2.541  -4.281  1.00  0.00           C  
ATOM     63  C   MET A 340      34.264   3.062  -3.219  1.00  0.00           C  
ATOM     64  O   MET A 340      34.863   2.287  -2.472  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.069   1.652  -5.265  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.301   2.402  -5.775  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.545   2.040  -7.532  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.846   3.740  -8.077  1.00  0.00           C  
ATOM     69  H   MET A 340      32.886   3.777  -5.949  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.537   1.953  -3.807  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.379   0.746  -4.764  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.430   1.404  -6.098  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.156   3.464  -5.643  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.171   2.086  -5.218  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.289   3.727  -9.063  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.518   4.228  -7.390  1.00  0.00           H  
ATOM     77  HE3 MET A 340      34.909   4.279  -8.105  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.415   4.379  -3.168  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.315   5.003  -2.208  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.575   5.449  -0.950  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.146   5.474   0.140  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.979   6.220  -2.851  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.917   4.944  -3.796  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.082   4.296  -1.932  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.364   5.949  -3.822  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.788   6.563  -2.224  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.247   7.008  -2.960  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.311   5.825  -1.109  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.522   6.294   0.024  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.711   5.159   0.648  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.684   5.007   1.869  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.586   7.415  -0.432  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.237   6.833  -0.767  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.270   6.680   0.234  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.955   6.437  -2.080  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      28.022   6.128  -0.078  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.706   5.885  -2.391  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.740   5.732  -1.390  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.510   5.188  -1.698  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.906   5.800  -2.002  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.192   6.690   0.771  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.482   8.144   0.357  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.000   7.892  -1.311  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.488   6.986   1.247  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.700   6.557  -2.850  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.277   6.009   0.694  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.492   5.579  -3.404  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.658   4.357  -2.154  1.00  0.00           H  
ATOM    109  N   LEU A 343      31.045   4.370  -0.190  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.234   3.264   0.308  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.097   2.287   1.099  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.585   1.472   1.868  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.558   2.542  -0.859  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.622   1.879  -1.745  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      31.069   0.523  -1.172  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.047   1.671  -3.148  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.095   4.536  -1.154  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.472   3.661   0.960  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.867   1.803  -0.481  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.010   3.263  -1.448  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.480   2.530  -1.807  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.435   0.231  -0.350  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      32.088   0.602  -0.824  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.016  -0.226  -1.948  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.255   2.540  -3.754  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      28.979   1.526  -3.081  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.500   0.801  -3.597  1.00  0.00           H  
ATOM    128  N   SER A 344      32.408   2.377   0.908  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.336   1.501   1.610  1.00  0.00           C  
ATOM    130  C   SER A 344      33.768   2.137   2.928  1.00  0.00           C  
ATOM    131  O   SER A 344      34.569   1.568   3.670  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.566   1.238   0.741  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.323   0.107  -0.085  1.00  0.00           O  
ATOM    134  H   SER A 344      32.758   3.048   0.286  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.847   0.562   1.817  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.761   2.096   0.119  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.422   1.055   1.378  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.327  -0.675   0.473  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.231   3.323   3.205  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.562   4.043   4.431  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.312   4.272   5.275  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.336   5.037   6.239  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.195   5.391   4.084  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.602   3.724   2.570  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.270   3.463   5.003  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.514   5.958   3.466  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      35.118   5.229   3.548  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.395   5.939   4.993  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.222   3.609   4.907  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.969   3.756   5.640  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.185   2.447   5.639  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.106   2.360   5.054  1.00  0.00           O  
ATOM    153  CB  GLU A 346      29.120   4.855   5.004  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.949   4.562   3.513  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.472   4.615   3.137  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.866   5.653   3.341  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.968   3.615   2.653  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.258   3.014   4.129  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.191   4.033   6.659  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.150   4.882   5.480  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.611   5.809   5.128  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.493   5.298   2.938  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.338   3.578   3.296  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.737   1.431   6.290  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.080   0.129   6.352  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.198  -0.473   7.750  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.784  -1.607   7.989  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.712  -0.814   5.329  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.224  -0.864   5.550  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.689  -2.320   5.588  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.930  -0.134   4.406  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.601   1.556   6.733  1.00  0.00           H  
ATOM    173  HA  LEU A 347      28.037   0.255   6.113  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.296  -1.804   5.445  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.509  -0.451   4.331  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.466  -0.385   6.487  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.428  -2.806   4.659  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.206  -2.831   6.408  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.760  -2.353   5.724  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.602   0.896   4.381  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.688  -0.614   3.470  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.998  -0.167   4.564  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.776   0.297   8.663  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.965  -0.150  10.037  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.444   0.903  11.004  1.00  0.00           C  
ATOM    186  O   PHE A 348      28.921   0.580  12.070  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.454  -0.394  10.299  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.197   0.923  10.237  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.310   1.607   9.021  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.766   1.462  11.397  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.989   2.829   8.964  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.447   2.684  11.342  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.559   3.368  10.124  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.090   1.188   8.405  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.423  -1.072  10.192  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.581  -0.836  11.276  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.848  -1.063   9.548  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.878   1.195   8.125  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.679   0.935  12.336  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.074   3.353   8.023  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      33.885   3.099  12.237  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.084   4.310  10.082  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.588   2.165  10.619  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.128   3.264  11.453  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.737   2.961  12.004  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.418   3.317  13.137  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.110   4.560  10.638  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.931   4.564   9.705  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.778   5.286   9.969  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.719   3.950   8.495  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.932   5.092   8.942  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.456   4.285   8.015  1.00  0.00           N  
ATOM    213  H   HIS A 349      30.011   2.360   9.755  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.811   3.383  12.280  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.043   5.402  11.307  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.021   4.628  10.062  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.424   3.303   7.995  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.949   5.534   8.874  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.041   3.992   7.177  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.919   2.288  11.197  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.574   1.925  11.613  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.567   1.471  13.068  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.676   1.822  13.824  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.014   0.790  10.736  1.00  0.00           C  
ATOM    225  CG  LEU A 350      26.100   0.215   9.816  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.648  -1.153   9.302  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      26.315   1.152   8.626  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.228   2.025  10.312  1.00  0.00           H  
ATOM    229  HA  LEU A 350      24.933   2.788  11.514  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.643   0.002  11.376  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.202   1.171  10.136  1.00  0.00           H  
ATOM    232  HG  LEU A 350      27.023   0.098  10.365  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.387  -1.543   8.620  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.702  -1.050   8.790  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.533  -1.831  10.136  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.888   2.117   8.843  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.836   0.736   7.751  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      27.373   1.258   8.438  1.00  0.00           H  
ATOM    239  N   SER A 351      26.561   0.677  13.445  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.647   0.164  14.811  1.00  0.00           C  
ATOM    241  C   SER A 351      26.689   1.293  15.845  1.00  0.00           C  
ATOM    242  O   SER A 351      27.725   1.530  16.467  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.898  -0.702  14.957  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.264  -0.773  16.328  1.00  0.00           O  
ATOM    245  H   SER A 351      27.244   0.419  12.793  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.783  -0.449  15.004  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.695  -1.695  14.592  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.705  -0.268  14.380  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.209  -0.934  16.375  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.565   1.988  16.031  1.00  0.00           N  
ATOM    251  CA  GLY A 352      25.507   3.079  16.995  1.00  0.00           C  
ATOM    252  C   GLY A 352      24.722   4.231  16.403  1.00  0.00           C  
ATOM    253  O   GLY A 352      23.963   4.912  17.090  1.00  0.00           O  
ATOM    254  H   GLY A 352      24.757   1.770  15.505  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      25.022   2.736  17.899  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      26.507   3.412  17.225  1.00  0.00           H  
ATOM    257  N   ILE A 353      24.905   4.418  15.107  1.00  0.00           N  
ATOM    258  CA  ILE A 353      24.213   5.463  14.381  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.924   4.898  13.795  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.994   5.631  13.470  1.00  0.00           O  
ATOM    261  CB  ILE A 353      25.118   5.975  13.264  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      26.182   6.896  13.863  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      24.294   6.749  12.237  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      27.519   6.658  13.162  1.00  0.00           C  
ATOM    265  H   ILE A 353      25.515   3.824  14.621  1.00  0.00           H  
ATOM    266  HA  ILE A 353      23.982   6.274  15.052  1.00  0.00           H  
ATOM    267  HB  ILE A 353      25.594   5.133  12.784  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      25.884   7.925  13.730  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      26.289   6.686  14.917  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      23.888   6.060  11.513  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      24.928   7.465  11.735  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      23.489   7.267  12.736  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      27.820   5.630  13.298  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      28.269   7.312  13.584  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      27.413   6.866  12.107  1.00  0.00           H  
ATOM    276  N   MET A 354      22.890   3.574  13.675  1.00  0.00           N  
ATOM    277  CA  MET A 354      21.729   2.882  13.132  1.00  0.00           C  
ATOM    278  C   MET A 354      20.577   2.899  14.130  1.00  0.00           C  
ATOM    279  O   MET A 354      19.408   2.983  13.752  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.084   1.432  12.815  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.276   0.660  14.119  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.383  -0.742  13.830  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.306  -2.026  14.513  1.00  0.00           C  
ATOM    284  H   MET A 354      23.662   3.053  13.963  1.00  0.00           H  
ATOM    285  HA  MET A 354      21.432   3.365  12.221  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.284   0.985  12.243  1.00  0.00           H  
ATOM    287  HB3 MET A 354      22.994   1.404  12.242  1.00  0.00           H  
ATOM    288  HG2 MET A 354      22.705   1.312  14.864  1.00  0.00           H  
ATOM    289  HG3 MET A 354      21.320   0.299  14.465  1.00  0.00           H  
ATOM    290  HE1 MET A 354      22.845  -2.962  14.555  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.437  -2.141  13.884  1.00  0.00           H  
ATOM    292  HE3 MET A 354      21.993  -1.740  15.508  1.00  0.00           H  
ATOM    293  N   ALA A 355      20.926   2.804  15.407  1.00  0.00           N  
ATOM    294  CA  ALA A 355      19.937   2.793  16.474  1.00  0.00           C  
ATOM    295  C   ALA A 355      19.279   4.154  16.606  1.00  0.00           C  
ATOM    296  O   ALA A 355      18.299   4.310  17.334  1.00  0.00           O  
ATOM    297  CB  ALA A 355      20.606   2.417  17.796  1.00  0.00           C  
ATOM    298  H   ALA A 355      21.871   2.735  15.636  1.00  0.00           H  
ATOM    299  HA  ALA A 355      19.180   2.057  16.244  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      21.674   2.350  17.652  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      20.228   1.462  18.132  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      20.388   3.171  18.537  1.00  0.00           H  
ATOM    303  N   LEU A 356      19.820   5.135  15.890  1.00  0.00           N  
ATOM    304  CA  LEU A 356      19.269   6.478  15.927  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.077   6.997  14.513  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.511   8.072  14.320  1.00  0.00           O  
ATOM    307  CB  LEU A 356      20.176   7.426  16.725  1.00  0.00           C  
ATOM    308  CG  LEU A 356      21.607   7.381  16.187  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      21.852   8.583  15.270  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      22.585   7.435  17.363  1.00  0.00           C  
ATOM    311  H   LEU A 356      20.599   4.949  15.318  1.00  0.00           H  
ATOM    312  HA  LEU A 356      18.304   6.443  16.409  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.797   8.433  16.646  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.178   7.125  17.761  1.00  0.00           H  
ATOM    315  HG  LEU A 356      21.755   6.469  15.635  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      21.723   9.496  15.832  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      21.151   8.562  14.450  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      22.859   8.538  14.883  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.493   6.535  17.950  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      22.356   8.292  17.981  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      23.595   7.521  16.989  1.00  0.00           H  
ATOM    322  N   ILE A 357      19.542   6.224  13.526  1.00  0.00           N  
ATOM    323  CA  ILE A 357      19.388   6.631  12.130  1.00  0.00           C  
ATOM    324  C   ILE A 357      18.017   7.265  11.935  1.00  0.00           C  
ATOM    325  O   ILE A 357      17.871   8.263  11.231  1.00  0.00           O  
ATOM    326  CB  ILE A 357      19.542   5.403  11.197  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.897   5.443  10.471  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      18.418   5.343  10.148  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.031   6.724   9.643  1.00  0.00           C  
ATOM    330  H   ILE A 357      19.991   5.368  13.740  1.00  0.00           H  
ATOM    331  HA  ILE A 357      20.146   7.360  11.901  1.00  0.00           H  
ATOM    332  HB  ILE A 357      19.492   4.510  11.799  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.690   5.410  11.192  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      20.975   4.588   9.815  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.632   4.548   9.448  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      18.363   6.279   9.612  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      17.473   5.142  10.633  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.740   7.381  10.125  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      20.076   7.218   9.575  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      21.384   6.479   8.653  1.00  0.00           H  
ATOM    341  N   ALA A 358      17.015   6.664  12.565  1.00  0.00           N  
ATOM    342  CA  ALA A 358      15.649   7.165  12.462  1.00  0.00           C  
ATOM    343  C   ALA A 358      15.358   8.174  13.569  1.00  0.00           C  
ATOM    344  O   ALA A 358      14.469   9.015  13.437  1.00  0.00           O  
ATOM    345  CB  ALA A 358      14.660   6.003  12.554  1.00  0.00           C  
ATOM    346  H   ALA A 358      17.200   5.867  13.112  1.00  0.00           H  
ATOM    347  HA  ALA A 358      15.527   7.651  11.506  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      15.200   5.086  12.736  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      14.113   5.921  11.627  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      13.969   6.181  13.366  1.00  0.00           H  
ATOM    351  N   SER A 359      16.110   8.081  14.660  1.00  0.00           N  
ATOM    352  CA  SER A 359      15.922   8.989  15.786  1.00  0.00           C  
ATOM    353  C   SER A 359      16.824  10.213  15.654  1.00  0.00           C  
ATOM    354  O   SER A 359      16.847  11.074  16.533  1.00  0.00           O  
ATOM    355  CB  SER A 359      16.234   8.264  17.095  1.00  0.00           C  
ATOM    356  OG  SER A 359      15.321   8.692  18.097  1.00  0.00           O  
ATOM    357  H   SER A 359      16.802   7.389  14.710  1.00  0.00           H  
ATOM    358  HA  SER A 359      14.893   9.314  15.805  1.00  0.00           H  
ATOM    359  HB2 SER A 359      16.131   7.201  16.953  1.00  0.00           H  
ATOM    360  HB3 SER A 359      17.248   8.489  17.398  1.00  0.00           H  
ATOM    361  HG  SER A 359      14.463   8.818  17.683  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.571  10.280  14.557  1.00  0.00           N  
ATOM    363  CA  GLY A 360      18.475  11.402  14.329  1.00  0.00           C  
ATOM    364  C   GLY A 360      18.414  11.878  12.883  1.00  0.00           C  
ATOM    365  O   GLY A 360      19.445  12.040  12.231  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.517   9.563  13.890  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      18.199  12.218  14.982  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      19.485  11.094  14.554  1.00  0.00           H  
ATOM    369  N   VAL A 361      17.202  12.105  12.388  1.00  0.00           N  
ATOM    370  CA  VAL A 361      17.025  12.568  11.018  1.00  0.00           C  
ATOM    371  C   VAL A 361      15.571  12.946  10.760  1.00  0.00           C  
ATOM    372  O   VAL A 361      15.290  13.976  10.147  1.00  0.00           O  
ATOM    373  CB  VAL A 361      17.462  11.477  10.036  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      16.420  10.356  10.005  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      17.602  12.080   8.636  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.415  11.964  12.953  1.00  0.00           H  
ATOM    377  HA  VAL A 361      17.644  13.439  10.865  1.00  0.00           H  
ATOM    378  HB  VAL A 361      18.413  11.072  10.352  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      16.144  10.092  11.015  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      16.837   9.492   9.509  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      15.545  10.691   9.466  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      16.789  12.768   8.457  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      17.573  11.290   7.900  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      18.542  12.606   8.564  1.00  0.00           H  
ATOM    385  N   VAL A 362      14.653  12.108  11.235  1.00  0.00           N  
ATOM    386  CA  VAL A 362      13.226  12.359  11.053  1.00  0.00           C  
ATOM    387  C   VAL A 362      12.892  12.526   9.573  1.00  0.00           C  
ATOM    388  O   VAL A 362      13.754  12.864   8.763  1.00  0.00           O  
ATOM    389  CB  VAL A 362      12.816  13.618  11.823  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      11.419  14.060  11.381  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      12.801  13.312  13.323  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.939  11.305  11.717  1.00  0.00           H  
ATOM    393  HA  VAL A 362      12.672  11.520  11.443  1.00  0.00           H  
ATOM    394  HB  VAL A 362      13.523  14.409  11.624  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      11.012  14.744  12.111  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      10.777  13.196  11.301  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      11.483  14.552  10.422  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      12.499  14.194  13.867  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      13.789  13.013  13.639  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      12.103  12.511  13.519  1.00  0.00           H  
ATOM    401  N   MET A 363      11.632  12.283   9.225  1.00  0.00           N  
ATOM    402  CA  MET A 363      11.196  12.408   7.839  1.00  0.00           C  
ATOM    403  C   MET A 363       9.714  12.743   7.769  1.00  0.00           C  
ATOM    404  O   MET A 363       9.336  13.893   7.543  1.00  0.00           O  
ATOM    405  CB  MET A 363      11.444  11.101   7.088  1.00  0.00           C  
ATOM    406  CG  MET A 363      11.737   9.982   8.090  1.00  0.00           C  
ATOM    407  SD  MET A 363      11.707   8.387   7.236  1.00  0.00           S  
ATOM    408  CE  MET A 363      12.673   7.461   8.454  1.00  0.00           C  
ATOM    409  H   MET A 363      10.986  12.014   9.910  1.00  0.00           H  
ATOM    410  HA  MET A 363      11.759  13.196   7.362  1.00  0.00           H  
ATOM    411  HB2 MET A 363      10.564  10.850   6.511  1.00  0.00           H  
ATOM    412  HB3 MET A 363      12.289  11.221   6.426  1.00  0.00           H  
ATOM    413  HG2 MET A 363      12.710  10.137   8.529  1.00  0.00           H  
ATOM    414  HG3 MET A 363      10.985   9.989   8.865  1.00  0.00           H  
ATOM    415  HE1 MET A 363      13.727   7.598   8.256  1.00  0.00           H  
ATOM    416  HE2 MET A 363      12.430   6.413   8.388  1.00  0.00           H  
ATOM    417  HE3 MET A 363      12.439   7.821   9.447  1.00  0.00           H  
ATOM    418  N   ARG A 364       8.878  11.726   7.960  1.00  0.00           N  
ATOM    419  CA  ARG A 364       7.437  11.916   7.912  1.00  0.00           C  
ATOM    420  C   ARG A 364       6.762  11.178   9.062  1.00  0.00           C  
ATOM    421  O   ARG A 364       6.099  10.160   8.862  1.00  0.00           O  
ATOM    422  CB  ARG A 364       6.886  11.412   6.576  1.00  0.00           C  
ATOM    423  CG  ARG A 364       5.524  12.055   6.308  1.00  0.00           C  
ATOM    424  CD  ARG A 364       5.700  13.252   5.373  1.00  0.00           C  
ATOM    425  NE  ARG A 364       5.836  12.799   3.994  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       6.320  13.602   3.051  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       6.678  14.820   3.352  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       6.437  13.171   1.825  1.00  0.00           N  
ATOM    429  H   ARG A 364       9.240  10.832   8.132  1.00  0.00           H  
ATOM    430  HA  ARG A 364       7.228  12.967   8.001  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       7.571  11.676   5.783  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       6.775  10.339   6.614  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       4.869  11.330   5.847  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       5.092  12.389   7.240  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       4.837  13.897   5.451  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       6.583  13.803   5.661  1.00  0.00           H  
ATOM    437  HE  ARG A 364       5.569  11.886   3.758  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       6.587  15.149   4.292  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       7.041  15.423   2.642  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       6.163  12.237   1.594  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       6.800  13.775   1.116  1.00  0.00           H  
ATOM    442  N   PRO A 365       6.928  11.676  10.254  1.00  0.00           N  
ATOM    443  CA  PRO A 365       6.341  11.076  11.483  1.00  0.00           C  
ATOM    444  C   PRO A 365       4.914  11.551  11.735  1.00  0.00           C  
ATOM    445  O   PRO A 365       4.136  10.880  12.415  1.00  0.00           O  
ATOM    446  CB  PRO A 365       7.279  11.579  12.574  1.00  0.00           C  
ATOM    447  CG  PRO A 365       7.722  12.925  12.097  1.00  0.00           C  
ATOM    448  CD  PRO A 365       7.708  12.882  10.569  1.00  0.00           C  
ATOM    449  HA  PRO A 365       6.380  10.000  11.435  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       6.749  11.663  13.514  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       8.129  10.924  12.674  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       7.037  13.685  12.450  1.00  0.00           H  
ATOM    453  HG3 PRO A 365       8.720  13.133  12.444  1.00  0.00           H  
ATOM    454  HD2 PRO A 365       7.225  13.766  10.175  1.00  0.00           H  
ATOM    455  HD3 PRO A 365       8.711  12.790  10.181  1.00  0.00           H  
ATOM    456  N   LYS A 366       4.580  12.713  11.188  1.00  0.00           N  
ATOM    457  CA  LYS A 366       3.248  13.275  11.362  1.00  0.00           C  
ATOM    458  C   LYS A 366       2.914  13.411  12.845  1.00  0.00           C  
ATOM    459  O   LYS A 366       1.771  13.679  13.212  1.00  0.00           O  
ATOM    460  CB  LYS A 366       2.207  12.382  10.683  1.00  0.00           C  
ATOM    461  CG  LYS A 366       2.510  12.284   9.184  1.00  0.00           C  
ATOM    462  CD  LYS A 366       3.066  10.893   8.857  1.00  0.00           C  
ATOM    463  CE  LYS A 366       1.978   9.837   9.056  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       2.435   8.836  10.062  1.00  0.00           N  
ATOM    465  H   LYS A 366       5.244  13.204  10.660  1.00  0.00           H  
ATOM    466  HA  LYS A 366       3.220  14.254  10.909  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       2.238  11.396  11.124  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       1.224  12.806  10.821  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       1.602  12.450   8.622  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       3.240  13.032   8.915  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       3.401  10.874   7.830  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       3.897  10.676   9.508  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       1.074  10.311   9.407  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       1.784   9.339   8.119  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       3.376   9.103  10.414  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       2.484   7.897   9.618  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       1.765   8.812  10.857  1.00  0.00           H  
ATOM    478  N   LYS A 367       3.921  13.223  13.692  1.00  0.00           N  
ATOM    479  CA  LYS A 367       3.724  13.327  15.133  1.00  0.00           C  
ATOM    480  C   LYS A 367       2.575  12.432  15.585  1.00  0.00           C  
ATOM    481  O   LYS A 367       2.796  11.298  16.012  1.00  0.00           O  
ATOM    482  CB  LYS A 367       3.424  14.778  15.516  1.00  0.00           C  
ATOM    483  CG  LYS A 367       4.737  15.538  15.715  1.00  0.00           C  
ATOM    484  CD  LYS A 367       5.183  15.412  17.172  1.00  0.00           C  
ATOM    485  CE  LYS A 367       6.687  15.672  17.271  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       7.092  15.706  18.704  1.00  0.00           N  
ATOM    487  H   LYS A 367       4.812  13.010  13.342  1.00  0.00           H  
ATOM    488  HA  LYS A 367       4.629  13.015  15.634  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       2.852  15.246  14.727  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       2.856  14.798  16.433  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       5.496  15.121  15.068  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       4.591  16.579  15.474  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       4.652  16.135  17.775  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       4.968  14.417  17.531  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       7.223  14.882  16.765  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       6.920  16.620  16.808  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       6.245  15.770  19.303  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       7.700  16.534  18.873  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       7.614  14.838  18.938  1.00  0.00           H  
HETATM  500  N   NH2 A 368       1.350  12.878  15.518  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       1.175  13.780  15.178  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       0.606  12.310  15.807  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A 336      37.783   9.301  -6.687  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.726   8.844  -6.040  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.962   9.704  -8.147  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.462   8.910  -8.681  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.555  10.605  -8.201  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.994   9.884  -8.592  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.571   9.478  -6.172  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.281   9.134  -4.785  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.784   9.234  -4.492  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.380   9.399  -3.340  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.063  10.059  -3.839  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.453  11.471  -3.825  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.289  11.991  -5.256  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.083  13.507  -5.224  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.288  14.161  -4.641  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.861   9.849  -6.734  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.600   8.119  -4.609  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.034   9.651  -2.839  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.089  10.120  -4.168  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.491  11.448  -3.338  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.110  12.134  -3.281  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.177  11.762  -5.827  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.431  11.525  -5.715  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.927  13.870  -6.229  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.219  13.741  -4.620  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.615  14.916  -5.277  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      38.043  13.454  -4.524  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.048  14.569  -3.716  1.00  0.00           H  
ATOM     29  N   SER A 338      33.965   9.132  -5.540  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.513   9.217  -5.380  1.00  0.00           C  
ATOM     31  C   SER A 338      31.837   7.906  -5.774  1.00  0.00           C  
ATOM     32  O   SER A 338      31.058   7.862  -6.726  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.964  10.351  -6.245  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.415  10.182  -7.583  1.00  0.00           O  
ATOM     35  H   SER A 338      34.340   8.998  -6.433  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.283   9.429  -4.348  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.887  10.330  -6.229  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.309  11.299  -5.855  1.00  0.00           H  
ATOM     39  HG  SER A 338      31.836  10.689  -8.158  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.131   6.843  -5.032  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.534   5.539  -5.310  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.096   4.473  -4.359  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.790   4.482  -3.167  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.765   5.152  -6.782  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.037   5.789  -7.298  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.162   5.904  -6.474  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.077   6.276  -8.611  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.329   6.505  -6.962  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.243   6.877  -9.099  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.369   6.991  -8.275  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.519   7.584  -8.756  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.753   6.936  -4.280  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.469   5.612  -5.142  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.826   4.080  -6.881  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.932   5.509  -7.370  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.141   5.531  -5.466  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.208   6.187  -9.246  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.192   6.594  -6.324  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.273   7.252 -10.110  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.610   7.345  -9.681  1.00  0.00           H  
ATOM     61  N   MET A 340      32.917   3.564  -4.881  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.502   2.512  -4.059  1.00  0.00           C  
ATOM     63  C   MET A 340      34.407   3.108  -2.989  1.00  0.00           C  
ATOM     64  O   MET A 340      34.963   2.391  -2.158  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.308   1.555  -4.938  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.441   2.322  -5.623  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.870   2.401  -4.516  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.704   3.788  -5.322  1.00  0.00           C  
ATOM     69  H   MET A 340      33.134   3.602  -5.833  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.712   1.960  -3.577  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.722   0.766  -4.328  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.661   1.128  -5.690  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.718   1.813  -6.535  1.00  0.00           H  
ATOM     74  HG3 MET A 340      35.109   3.322  -5.855  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.539   4.109  -4.714  1.00  0.00           H  
ATOM     76  HE2 MET A 340      37.013   4.606  -5.439  1.00  0.00           H  
ATOM     77  HE3 MET A 340      38.059   3.479  -6.295  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.549   4.426  -3.022  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.390   5.119  -2.056  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.569   5.602  -0.868  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.078   5.708   0.249  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.054   6.320  -2.724  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.082   4.943  -3.710  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.157   4.445  -1.706  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.752   6.775  -2.037  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.294   7.041  -2.996  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.577   5.997  -3.610  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.303   5.915  -1.117  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.434   6.410  -0.059  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.581   5.290   0.538  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.493   5.159   1.759  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.539   7.521  -0.610  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.204   6.945  -1.007  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.176   6.832  -0.063  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.995   6.519  -2.324  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.940   6.292  -0.435  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.759   5.979  -2.697  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.731   5.866  -1.753  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.512   5.333  -2.120  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.952   5.823  -2.029  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.050   6.825   0.724  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.396   8.278   0.148  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.011   7.963  -1.477  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.338   7.161   0.954  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.787   6.608  -3.050  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.149   6.204   0.293  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.600   5.651  -3.712  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.469   5.322  -3.079  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.951   4.486  -0.317  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.114   3.395   0.171  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.943   2.423   1.001  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.404   1.643   1.786  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.442   2.662  -1.000  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.440   1.724  -1.694  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.317   0.297  -1.140  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.136   1.697  -3.193  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.048   4.631  -1.282  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.343   3.814   0.802  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.602   2.091  -0.632  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.086   3.390  -1.715  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.446   2.087  -1.536  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.282  -0.186  -1.183  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.613  -0.260  -1.740  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.974   0.322  -0.118  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.655   0.868  -3.652  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.463   2.620  -3.644  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.073   1.583  -3.343  1.00  0.00           H  
ATOM    128  N   SER A 344      32.259   2.483   0.829  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.157   1.609   1.573  1.00  0.00           C  
ATOM    130  C   SER A 344      33.531   2.250   2.906  1.00  0.00           C  
ATOM    131  O   SER A 344      34.302   1.686   3.683  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.421   1.341   0.757  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.079   0.619  -0.417  1.00  0.00           O  
ATOM    134  H   SER A 344      32.633   3.129   0.195  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.657   0.670   1.763  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.877   2.277   0.479  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.119   0.768   1.355  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.187  -0.316  -0.232  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.979   3.435   3.155  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.255   4.161   4.391  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.972   4.372   5.189  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.942   5.153   6.139  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.878   5.519   4.065  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.376   3.831   2.493  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.950   3.594   4.989  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.036   6.072   4.979  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.213   6.074   3.418  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.824   5.371   3.567  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.911   3.674   4.795  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.631   3.800   5.482  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.877   2.474   5.468  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.785   2.375   4.908  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.783   4.877   4.806  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.686   4.580   3.309  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.234   4.675   2.853  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.745   5.786   2.730  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.631   3.635   2.641  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.990   3.068   4.029  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.810   4.090   6.506  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.793   4.881   5.239  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.245   5.843   4.950  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.283   5.296   2.764  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.057   3.584   3.118  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.467   1.460   6.088  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.845   0.141   6.144  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.013  -0.469   7.532  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.616  -1.610   7.771  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.480  -0.778   5.100  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.991  -0.832   5.325  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.400  -2.252   5.723  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.711  -0.438   4.034  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.338   1.599   6.514  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.792   0.240   5.927  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.065  -1.772   5.196  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.278  -0.396   4.111  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.262  -0.146   6.114  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.466  -2.285   5.895  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.141  -2.937   4.929  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.881  -2.535   6.627  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.778  -0.534   4.172  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.471   0.585   3.786  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.393  -1.088   3.232  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.609   0.296   8.440  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.835  -0.177   9.799  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.601   0.947  10.803  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.705   0.743  12.013  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.271  -0.689   9.933  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.132  -0.053   8.865  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.063   1.326   8.638  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.997  -0.846   8.100  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.858   1.914   7.646  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.792  -0.259   7.109  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.722   1.121   6.882  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.907   1.195   8.189  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.153  -0.987  10.010  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.655  -0.429  10.909  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.284  -1.761   9.814  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.401   1.940   9.223  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.051  -1.910   8.276  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.799   2.978   7.477  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.459  -0.870   6.520  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.335   1.574   6.117  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.299   2.136  10.292  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.069   3.290  11.153  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.845   3.076  12.046  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.414   3.992  12.745  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.886   4.555  10.308  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.598   4.480   9.535  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.444   5.116   9.961  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.271   3.856   8.357  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.483   4.864   9.053  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      25.934   4.100   8.055  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.242   2.243   9.318  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.938   3.423  11.780  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.865   5.418  10.956  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.713   4.645   9.618  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.945   3.262   7.759  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.470   5.234   9.123  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.432   3.780   7.276  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.296   1.861  12.015  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.132   1.527  12.819  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.469   0.416  13.812  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.418   0.617  15.014  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.975   1.066  11.922  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.524   0.500  10.608  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      24.510  -0.478  10.014  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.763   1.642   9.621  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.680   1.178  11.445  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.821   2.403  13.366  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.411   0.298  12.432  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.328   1.903  11.710  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.452  -0.018  10.796  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.734  -0.639   8.970  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.515  -0.069  10.109  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      24.564  -1.419  10.543  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.624   1.414   9.009  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.939   2.556  10.165  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.895   1.760   8.989  1.00  0.00           H  
ATOM    239  N   SER A 351      26.803  -0.761  13.301  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.125  -1.894  14.167  1.00  0.00           C  
ATOM    241  C   SER A 351      28.165  -1.525  15.227  1.00  0.00           C  
ATOM    242  O   SER A 351      29.355  -1.788  15.055  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.644  -3.060  13.326  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.994  -2.812  12.958  1.00  0.00           O  
ATOM    245  H   SER A 351      26.823  -0.876  12.329  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.224  -2.208  14.669  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.595  -3.970  13.899  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.032  -3.163  12.439  1.00  0.00           H  
ATOM    249  HG  SER A 351      29.561  -3.222  13.615  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.710  -0.916  16.324  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.614  -0.523  17.399  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.309   0.900  17.819  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.251   1.221  19.006  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.746  -0.719  16.414  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.480  -1.186  18.242  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.634  -0.581  17.053  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.092   1.738  16.822  1.00  0.00           N  
ATOM    258  CA  ILE A 353      27.762   3.128  17.055  1.00  0.00           C  
ATOM    259  C   ILE A 353      26.244   3.284  17.089  1.00  0.00           C  
ATOM    260  O   ILE A 353      25.713   4.245  17.643  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.339   3.977  15.924  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      29.867   3.950  15.996  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      27.848   5.419  16.059  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      30.441   3.739  14.594  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.139   1.406  15.901  1.00  0.00           H  
ATOM    266  HA  ILE A 353      28.189   3.449  17.990  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.015   3.571  14.975  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.225   4.889  16.395  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.183   3.141  16.638  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      28.644   6.097  15.791  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      27.548   5.604  17.079  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      27.006   5.576  15.401  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      30.094   2.794  14.201  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.520   3.734  14.643  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      30.115   4.539  13.947  1.00  0.00           H  
ATOM    276  N   MET A 354      25.564   2.315  16.478  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.108   2.309  16.395  1.00  0.00           C  
ATOM    278  C   MET A 354      23.469   2.070  17.758  1.00  0.00           C  
ATOM    279  O   MET A 354      22.413   2.620  18.068  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.638   1.211  15.437  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.100  -0.156  15.945  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.710  -1.013  16.726  1.00  0.00           S  
ATOM    283  CE  MET A 354      23.409  -2.681  16.663  1.00  0.00           C  
ATOM    284  H   MET A 354      26.060   1.586  16.067  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.787   3.254  16.001  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.560   1.226  15.378  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.051   1.387  14.459  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.462  -0.742  15.116  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.893  -0.025  16.666  1.00  0.00           H  
ATOM    290  HE1 MET A 354      24.375  -2.684  17.149  1.00  0.00           H  
ATOM    291  HE2 MET A 354      23.525  -2.987  15.636  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.744  -3.369  17.168  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.112   1.230  18.558  1.00  0.00           N  
ATOM    294  CA  ALA A 355      23.604   0.897  19.880  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.760   2.082  20.815  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.289   2.059  21.952  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.372  -0.301  20.434  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.944   0.821  18.252  1.00  0.00           H  
ATOM    299  HA  ALA A 355      22.559   0.641  19.804  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      24.739  -0.068  21.423  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.206  -0.522  19.782  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.716  -1.157  20.484  1.00  0.00           H  
ATOM    303  N   LEU A 356      24.427   3.116  20.319  1.00  0.00           N  
ATOM    304  CA  LEU A 356      24.655   4.318  21.103  1.00  0.00           C  
ATOM    305  C   LEU A 356      24.184   5.538  20.329  1.00  0.00           C  
ATOM    306  O   LEU A 356      23.993   6.606  20.911  1.00  0.00           O  
ATOM    307  CB  LEU A 356      26.141   4.468  21.439  1.00  0.00           C  
ATOM    308  CG  LEU A 356      26.958   3.413  20.690  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      28.441   3.779  20.754  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      26.751   2.033  21.327  1.00  0.00           C  
ATOM    311  H   LEU A 356      24.777   3.070  19.401  1.00  0.00           H  
ATOM    312  HA  LEU A 356      24.094   4.251  22.022  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      26.473   5.451  21.141  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      26.285   4.350  22.502  1.00  0.00           H  
ATOM    315  HG  LEU A 356      26.643   3.386  19.660  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      28.642   4.589  20.069  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      29.037   2.920  20.481  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      28.692   4.086  21.759  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.416   1.336  20.573  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      26.010   2.097  22.110  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.685   1.687  21.745  1.00  0.00           H  
ATOM    322  N   ILE A 357      24.006   5.376  19.013  1.00  0.00           N  
ATOM    323  CA  ILE A 357      23.557   6.487  18.169  1.00  0.00           C  
ATOM    324  C   ILE A 357      22.566   7.363  18.931  1.00  0.00           C  
ATOM    325  O   ILE A 357      22.642   8.591  18.886  1.00  0.00           O  
ATOM    326  CB  ILE A 357      22.892   5.944  16.881  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      23.876   5.992  15.695  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      21.634   6.749  16.514  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      24.348   7.425  15.426  1.00  0.00           C  
ATOM    330  H   ILE A 357      24.188   4.493  18.601  1.00  0.00           H  
ATOM    331  HA  ILE A 357      24.414   7.081  17.911  1.00  0.00           H  
ATOM    332  HB  ILE A 357      22.601   4.920  17.053  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      24.730   5.378  15.912  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      23.383   5.612  14.812  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.863   7.807  16.515  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      20.847   6.546  17.225  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      21.304   6.459  15.528  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      25.365   7.532  15.774  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.715   8.125  15.951  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.307   7.625  14.368  1.00  0.00           H  
ATOM    341  N   ALA A 358      21.633   6.721  19.624  1.00  0.00           N  
ATOM    342  CA  ALA A 358      20.626   7.451  20.387  1.00  0.00           C  
ATOM    343  C   ALA A 358      21.071   7.639  21.834  1.00  0.00           C  
ATOM    344  O   ALA A 358      20.581   8.528  22.532  1.00  0.00           O  
ATOM    345  CB  ALA A 358      19.298   6.695  20.352  1.00  0.00           C  
ATOM    346  H   ALA A 358      21.620   5.738  19.620  1.00  0.00           H  
ATOM    347  HA  ALA A 358      20.485   8.422  19.937  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      19.337   5.866  21.042  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      19.122   6.324  19.352  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      18.497   7.363  20.634  1.00  0.00           H  
ATOM    351  N   SER A 359      21.995   6.798  22.281  1.00  0.00           N  
ATOM    352  CA  SER A 359      22.492   6.882  23.651  1.00  0.00           C  
ATOM    353  C   SER A 359      23.717   7.788  23.726  1.00  0.00           C  
ATOM    354  O   SER A 359      24.294   7.977  24.797  1.00  0.00           O  
ATOM    355  CB  SER A 359      22.856   5.487  24.159  1.00  0.00           C  
ATOM    356  OG  SER A 359      24.267   5.324  24.111  1.00  0.00           O  
ATOM    357  H   SER A 359      22.348   6.106  21.683  1.00  0.00           H  
ATOM    358  HA  SER A 359      21.715   7.289  24.280  1.00  0.00           H  
ATOM    359  HB2 SER A 359      22.520   5.373  25.176  1.00  0.00           H  
ATOM    360  HB3 SER A 359      22.375   4.743  23.538  1.00  0.00           H  
ATOM    361  HG  SER A 359      24.594   5.794  23.340  1.00  0.00           H  
ATOM    362  N   GLY A 360      24.110   8.346  22.586  1.00  0.00           N  
ATOM    363  CA  GLY A 360      25.271   9.228  22.541  1.00  0.00           C  
ATOM    364  C   GLY A 360      25.012  10.430  21.638  1.00  0.00           C  
ATOM    365  O   GLY A 360      25.831  10.763  20.783  1.00  0.00           O  
ATOM    366  H   GLY A 360      23.614   8.159  21.761  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      25.490   9.575  23.541  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      26.119   8.680  22.162  1.00  0.00           H  
ATOM    369  N   VAL A 361      23.868  11.076  21.836  1.00  0.00           N  
ATOM    370  CA  VAL A 361      23.512  12.242  21.037  1.00  0.00           C  
ATOM    371  C   VAL A 361      22.282  12.932  21.617  1.00  0.00           C  
ATOM    372  O   VAL A 361      21.984  14.079  21.279  1.00  0.00           O  
ATOM    373  CB  VAL A 361      23.231  11.821  19.593  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      21.783  11.342  19.472  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      23.450  13.017  18.663  1.00  0.00           C  
ATOM    376  H   VAL A 361      23.255  10.766  22.533  1.00  0.00           H  
ATOM    377  HA  VAL A 361      24.338  12.935  21.043  1.00  0.00           H  
ATOM    378  HB  VAL A 361      23.899  11.019  19.315  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      21.128  12.196  19.393  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      21.521  10.768  20.348  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      21.680  10.725  18.593  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      24.503  13.119  18.449  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      23.091  13.916  19.142  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      22.909  12.860  17.741  1.00  0.00           H  
ATOM    385  N   VAL A 362      21.573  12.228  22.492  1.00  0.00           N  
ATOM    386  CA  VAL A 362      20.377  12.782  23.116  1.00  0.00           C  
ATOM    387  C   VAL A 362      20.744  13.573  24.364  1.00  0.00           C  
ATOM    388  O   VAL A 362      19.908  14.271  24.938  1.00  0.00           O  
ATOM    389  CB  VAL A 362      19.413  11.654  23.484  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      19.782  11.089  24.857  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.983  12.196  23.523  1.00  0.00           C  
ATOM    392  H   VAL A 362      21.860  11.320  22.723  1.00  0.00           H  
ATOM    393  HA  VAL A 362      19.891  13.442  22.415  1.00  0.00           H  
ATOM    394  HB  VAL A 362      19.483  10.869  22.744  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      20.857  11.032  24.947  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      19.360  10.101  24.965  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      19.390  11.734  25.629  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      17.995  13.216  23.876  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      17.387  11.591  24.191  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.558  12.163  22.531  1.00  0.00           H  
ATOM    401  N   MET A 363      21.999  13.457  24.774  1.00  0.00           N  
ATOM    402  CA  MET A 363      22.480  14.164  25.955  1.00  0.00           C  
ATOM    403  C   MET A 363      21.918  15.582  25.999  1.00  0.00           C  
ATOM    404  O   MET A 363      21.417  16.093  24.998  1.00  0.00           O  
ATOM    405  CB  MET A 363      24.007  14.219  25.935  1.00  0.00           C  
ATOM    406  CG  MET A 363      24.568  12.797  26.012  1.00  0.00           C  
ATOM    407  SD  MET A 363      26.362  12.842  25.779  1.00  0.00           S  
ATOM    408  CE  MET A 363      26.702  11.145  26.307  1.00  0.00           C  
ATOM    409  H   MET A 363      22.616  12.884  24.272  1.00  0.00           H  
ATOM    410  HA  MET A 363      22.162  13.631  26.838  1.00  0.00           H  
ATOM    411  HB2 MET A 363      24.337  14.687  25.018  1.00  0.00           H  
ATOM    412  HB3 MET A 363      24.359  14.789  26.779  1.00  0.00           H  
ATOM    413  HG2 MET A 363      24.341  12.373  26.979  1.00  0.00           H  
ATOM    414  HG3 MET A 363      24.119  12.192  25.238  1.00  0.00           H  
ATOM    415  HE1 MET A 363      27.770  10.995  26.373  1.00  0.00           H  
ATOM    416  HE2 MET A 363      26.289  10.453  25.590  1.00  0.00           H  
ATOM    417  HE3 MET A 363      26.248  10.972  27.273  1.00  0.00           H  
ATOM    418  N   ARG A 364      22.005  16.212  27.167  1.00  0.00           N  
ATOM    419  CA  ARG A 364      21.500  17.571  27.327  1.00  0.00           C  
ATOM    420  C   ARG A 364      22.376  18.362  28.292  1.00  0.00           C  
ATOM    421  O   ARG A 364      21.993  18.614  29.434  1.00  0.00           O  
ATOM    422  CB  ARG A 364      20.063  17.534  27.853  1.00  0.00           C  
ATOM    423  CG  ARG A 364      19.407  18.900  27.646  1.00  0.00           C  
ATOM    424  CD  ARG A 364      18.555  18.871  26.375  1.00  0.00           C  
ATOM    425  NE  ARG A 364      17.958  20.179  26.138  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      17.489  20.513  24.940  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      17.558  19.663  23.952  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      16.960  21.691  24.751  1.00  0.00           N  
ATOM    429  H   ARG A 364      22.414  15.757  27.931  1.00  0.00           H  
ATOM    430  HA  ARG A 364      21.505  18.062  26.366  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      19.504  16.779  27.319  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      20.072  17.298  28.907  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      18.781  19.131  28.495  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      20.172  19.655  27.546  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      19.177  18.606  25.534  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      17.775  18.131  26.487  1.00  0.00           H  
ATOM    437  HE  ARG A 364      17.900  20.823  26.874  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      17.963  18.760  24.097  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      17.205  19.913  23.051  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      16.907  22.342  25.508  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      16.608  21.942  23.850  1.00  0.00           H  
ATOM    442  N   PRO A 365      23.540  18.754  27.850  1.00  0.00           N  
ATOM    443  CA  PRO A 365      24.499  19.531  28.677  1.00  0.00           C  
ATOM    444  C   PRO A 365      24.172  21.023  28.691  1.00  0.00           C  
ATOM    445  O   PRO A 365      24.163  21.656  29.746  1.00  0.00           O  
ATOM    446  CB  PRO A 365      25.839  19.271  27.993  1.00  0.00           C  
ATOM    447  CG  PRO A 365      25.512  19.003  26.558  1.00  0.00           C  
ATOM    448  CD  PRO A 365      24.071  18.492  26.504  1.00  0.00           C  
ATOM    449  HA  PRO A 365      24.526  19.146  29.682  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      26.476  20.142  28.079  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      26.320  18.410  28.429  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      25.600  19.915  25.985  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      26.175  18.252  26.162  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      23.511  19.039  25.759  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      24.052  17.434  26.294  1.00  0.00           H  
ATOM    456  N   LYS A 366      23.905  21.577  27.512  1.00  0.00           N  
ATOM    457  CA  LYS A 366      23.579  22.994  27.398  1.00  0.00           C  
ATOM    458  C   LYS A 366      24.754  23.853  27.853  1.00  0.00           C  
ATOM    459  O   LYS A 366      24.665  25.080  27.881  1.00  0.00           O  
ATOM    460  CB  LYS A 366      22.348  23.320  28.247  1.00  0.00           C  
ATOM    461  CG  LYS A 366      21.301  22.217  28.073  1.00  0.00           C  
ATOM    462  CD  LYS A 366      19.931  22.745  28.503  1.00  0.00           C  
ATOM    463  CE  LYS A 366      19.985  23.169  29.971  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      18.601  23.247  30.517  1.00  0.00           N  
ATOM    465  H   LYS A 366      23.927  21.022  26.704  1.00  0.00           H  
ATOM    466  HA  LYS A 366      23.359  23.221  26.366  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      22.634  23.385  29.286  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      21.931  24.262  27.929  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      21.264  21.917  27.036  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      21.566  21.369  28.685  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      19.665  23.595  27.891  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      19.192  21.968  28.382  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      20.555  22.445  30.534  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      20.458  24.137  30.049  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      18.603  23.808  31.392  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      18.256  22.287  30.722  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      17.977  23.698  29.819  1.00  0.00           H  
ATOM    478  N   LYS A 367      25.856  23.200  28.211  1.00  0.00           N  
ATOM    479  CA  LYS A 367      27.043  23.914  28.665  1.00  0.00           C  
ATOM    480  C   LYS A 367      26.701  24.830  29.835  1.00  0.00           C  
ATOM    481  O   LYS A 367      25.529  25.111  30.088  1.00  0.00           O  
ATOM    482  CB  LYS A 367      27.624  24.744  27.518  1.00  0.00           C  
ATOM    483  CG  LYS A 367      27.859  23.843  26.304  1.00  0.00           C  
ATOM    484  CD  LYS A 367      29.293  24.028  25.801  1.00  0.00           C  
ATOM    485  CE  LYS A 367      29.515  25.491  25.412  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      30.171  25.555  24.076  1.00  0.00           N  
ATOM    487  H   LYS A 367      25.869  22.221  28.169  1.00  0.00           H  
ATOM    488  HA  LYS A 367      27.782  23.197  28.985  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      26.931  25.530  27.255  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      28.562  25.179  27.827  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      27.706  22.811  26.586  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      27.169  24.109  25.518  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      29.986  23.753  26.583  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      29.456  23.399  24.939  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      28.563  26.000  25.371  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      30.147  25.966  26.147  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      30.288  26.549  23.794  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      29.578  25.063  23.375  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      31.103  25.099  24.124  1.00  0.00           H  
HETATM  500  N   NH2 A 368      27.662  25.318  30.570  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      28.595  25.095  30.368  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      27.452  25.907  31.324  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A 336      36.907   9.636  -8.476  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.027  10.074  -8.224  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      36.460   9.438  -9.921  1.00  0.00           C  
HETATM    4  H1  ACE A 336      35.390   9.293  -9.950  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.952   8.571 -10.334  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.720  10.311 -10.501  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.019   9.301  -7.540  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.312   9.436  -6.108  1.00  0.00           C  
ATOM      9  C   LYS A 337      35.056   9.212  -5.269  1.00  0.00           C  
ATOM     10  O   LYS A 337      35.144   8.908  -4.080  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.883  10.830  -5.775  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.083  11.943  -6.478  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.056  12.532  -5.509  1.00  0.00           C  
ATOM     14  CE  LYS A 337      33.998  13.304  -6.299  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.650  14.416  -7.046  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.147   8.952  -7.817  1.00  0.00           H  
ATOM     17  HA  LYS A 337      37.044   8.688  -5.835  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.828  10.982  -4.707  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.914  10.882  -6.082  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      36.761  12.722  -6.793  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      35.570  11.551  -7.339  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.580  11.735  -4.958  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.549  13.202  -4.823  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      33.514  12.636  -6.997  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      33.264  13.709  -5.619  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      35.247  14.968  -6.398  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      33.918  15.033  -7.456  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.240  14.025  -7.808  1.00  0.00           H  
ATOM     29  N   SER A 338      33.891   9.378  -5.887  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.626   9.207  -5.178  1.00  0.00           C  
ATOM     31  C   SER A 338      31.957   7.895  -5.570  1.00  0.00           C  
ATOM     32  O   SER A 338      31.221   7.832  -6.554  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.689  10.372  -5.496  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.355  10.006  -5.170  1.00  0.00           O  
ATOM     35  H   SER A 338      33.880   9.629  -6.831  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.817   9.197  -4.115  1.00  0.00           H  
ATOM     37  HB2 SER A 338      31.973  11.234  -4.915  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.760  10.612  -6.549  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.049  10.591  -4.473  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.219   6.852  -4.790  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.639   5.540  -5.059  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.219   4.482  -4.110  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.906   4.465  -2.920  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.893   5.146  -6.523  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.236   5.669  -7.016  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.308   5.866  -6.138  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.390   5.940  -8.381  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.535   6.334  -6.625  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.616   6.408  -8.868  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.689   6.605  -7.990  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.900   7.053  -8.471  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.814   6.966  -4.021  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.572   5.596  -4.900  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.872   4.071  -6.618  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.108   5.563  -7.137  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.212   5.660  -5.091  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.562   5.789  -9.058  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.358   6.482  -5.944  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.734   6.617  -9.920  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.541   7.002  -7.757  1.00  0.00           H  
ATOM     61  N   MET A 340      33.076   3.613  -4.647  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.705   2.563  -3.852  1.00  0.00           C  
ATOM     63  C   MET A 340      34.528   3.159  -2.717  1.00  0.00           C  
ATOM     64  O   MET A 340      35.051   2.437  -1.868  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.619   1.724  -4.748  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.732   2.609  -5.322  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.202   1.996  -6.960  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.163   3.585  -7.828  1.00  0.00           C  
ATOM     69  H   MET A 340      33.294   3.685  -5.599  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.940   1.925  -3.437  1.00  0.00           H  
ATOM     71  HB2 MET A 340      35.056   0.925  -4.166  1.00  0.00           H  
ATOM     72  HB3 MET A 340      34.042   1.305  -5.559  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.383   3.628  -5.404  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.590   2.578  -4.667  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.409   3.431  -8.869  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.882   4.256  -7.387  1.00  0.00           H  
ATOM     77  HE3 MET A 340      35.174   4.016  -7.747  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.651   4.478  -2.719  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.427   5.166  -1.698  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.545   5.617  -0.540  1.00  0.00           C  
ATOM     81  O   ALA A 341      34.986   5.656   0.609  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.099   6.390  -2.313  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.221   4.999  -3.427  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.189   4.502  -1.324  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.785   6.823  -1.600  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      35.343   7.118  -2.573  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.637   6.097  -3.202  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.308   5.981  -0.850  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.389   6.456   0.172  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.502   5.329   0.704  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.356   5.177   1.917  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.528   7.580  -0.403  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.196   7.023  -0.827  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.158   6.890   0.103  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.000   6.630  -2.156  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.924   6.364  -0.296  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.765   6.104  -2.555  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.727   5.971  -1.626  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.511   5.452  -2.019  1.00  0.00           O  
ATOM    100  H   TYR A 342      33.013   5.946  -1.783  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.965   6.855   0.992  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.381   8.344   0.346  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.028   8.008  -1.263  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.310   7.194   1.128  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.799   6.733  -2.871  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.125   6.262   0.422  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.618   5.801  -3.579  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.865   6.163  -2.001  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.902   4.547  -0.192  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.033   3.459   0.245  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.832   2.421   1.024  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.264   1.580   1.720  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.325   2.801  -0.947  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.345   2.133  -1.876  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.371   0.623  -1.617  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.941   2.378  -3.334  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.039   4.706  -1.149  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.284   3.873   0.902  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.632   2.056  -0.582  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.779   3.554  -1.495  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.325   2.547  -1.696  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.287   0.207  -2.012  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.527   0.160  -2.106  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      30.320   0.434  -0.557  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.666   1.922  -3.990  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.899   3.439  -3.528  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.969   1.942  -3.515  1.00  0.00           H  
ATOM    128  N   SER A 344      32.152   2.497   0.913  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.022   1.569   1.623  1.00  0.00           C  
ATOM    130  C   SER A 344      33.396   2.146   2.984  1.00  0.00           C  
ATOM    131  O   SER A 344      34.156   1.542   3.740  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.291   1.310   0.809  1.00  0.00           C  
ATOM    133  OG  SER A 344      33.932   0.809  -0.472  1.00  0.00           O  
ATOM    134  H   SER A 344      32.549   3.196   0.353  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.501   0.635   1.767  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.838   2.230   0.689  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.911   0.591   1.329  1.00  0.00           H  
ATOM    138  HG  SER A 344      33.554   1.531  -0.979  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.854   3.326   3.280  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.128   3.998   4.546  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.835   4.240   5.319  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.796   5.056   6.240  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.815   5.338   4.277  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.258   3.755   2.630  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.784   3.383   5.141  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.208   5.924   3.602  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.784   5.163   3.832  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.937   5.873   5.208  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.779   3.530   4.938  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.489   3.683   5.604  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.723   2.366   5.602  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.566   2.312   5.186  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.661   4.750   4.892  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.640   4.456   3.393  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.204   4.446   2.882  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.440   5.298   3.305  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.888   3.586   2.076  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.865   2.896   4.196  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.655   3.994   6.624  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.651   4.739   5.278  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.101   5.722   5.060  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.202   5.216   2.872  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.091   3.490   3.214  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.378   1.311   6.072  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.754  -0.007   6.126  1.00  0.00           C  
ATOM    166  C   LEU A 347      28.923  -0.612   7.514  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.488  -1.735   7.772  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.388  -0.926   5.080  1.00  0.00           C  
ATOM    169  CG  LEU A 347      30.894  -1.018   5.326  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.280  -2.471   5.600  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.643  -0.518   4.089  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.298   1.420   6.391  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.701   0.092   5.914  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      28.948  -1.910   5.151  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.210  -0.523   4.093  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.157  -0.409   6.178  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.351  -2.544   5.721  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.969  -3.090   4.771  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      30.793  -2.810   6.504  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.706  -0.629   4.243  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.409   0.523   3.922  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.342  -1.096   3.227  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.558   0.144   8.402  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.783  -0.317   9.764  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.612   0.836  10.749  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.679   0.645  11.962  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.196  -0.895   9.892  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.084  -0.310   8.816  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.131   1.077   8.626  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.860  -1.153   8.012  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.956   1.620   7.634  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.683  -0.610   7.018  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.732   0.776   6.829  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.880   1.030   8.135  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.067  -1.090   9.999  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.598  -0.650  10.863  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.156  -1.968   9.780  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.538   1.728   9.243  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.824  -2.222   8.158  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.989   2.689   7.489  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.283  -1.261   6.399  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.367   1.195   6.062  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.401   2.035  10.213  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.233   3.219  11.044  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.008   3.091  11.943  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.684   4.007  12.698  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.089   4.458  10.162  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.842   4.349   9.327  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.827   5.291   9.391  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.436   3.422   8.399  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.869   4.914   8.525  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.189   3.781   7.894  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.367   2.124   9.237  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.110   3.337  11.662  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.027   5.337  10.786  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.948   4.538   9.513  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.998   2.547   8.106  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.952   5.460   8.360  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.661   3.305   7.219  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.335   1.950  11.853  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.150   1.702  12.654  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.236   0.325  13.305  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.524   0.212  14.488  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.898   1.772  11.774  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.823   3.137  11.081  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.729   3.103  10.013  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.498   4.237  12.100  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.642   1.262  11.241  1.00  0.00           H  
ATOM    229  HA  LEU A 350      26.084   2.452  13.424  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.946   0.994  11.026  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.020   1.626  12.384  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.774   3.350  10.611  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      22.870   2.572  10.394  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      24.102   2.601   9.131  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.443   4.113   9.758  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      24.085   5.091  11.585  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.400   4.532  12.614  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.779   3.871  12.818  1.00  0.00           H  
ATOM    239  N   SER A 351      25.980  -0.715  12.523  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.027  -2.083  13.043  1.00  0.00           C  
ATOM    241  C   SER A 351      27.288  -2.312  13.878  1.00  0.00           C  
ATOM    242  O   SER A 351      28.294  -2.806  13.371  1.00  0.00           O  
ATOM    243  CB  SER A 351      25.997  -3.079  11.884  1.00  0.00           C  
ATOM    244  OG  SER A 351      25.802  -4.391  12.398  1.00  0.00           O  
ATOM    245  H   SER A 351      25.757  -0.565  11.581  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.162  -2.249  13.666  1.00  0.00           H  
ATOM    247  HB2 SER A 351      25.186  -2.835  11.219  1.00  0.00           H  
ATOM    248  HB3 SER A 351      26.932  -3.029  11.343  1.00  0.00           H  
ATOM    249  HG  SER A 351      26.348  -4.488  13.181  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.228  -1.937  15.157  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.370  -2.092  16.048  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.667  -0.761  16.712  1.00  0.00           C  
ATOM    253  O   GLY A 352      29.033  -0.696  17.885  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.403  -1.530  15.507  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.140  -2.831  16.803  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.232  -2.408  15.483  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.483   0.305  15.944  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.703   1.650  16.442  1.00  0.00           C  
ATOM    259  C   ILE A 353      27.385   2.237  16.938  1.00  0.00           C  
ATOM    260  O   ILE A 353      27.360   3.036  17.869  1.00  0.00           O  
ATOM    261  CB  ILE A 353      29.262   2.534  15.323  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.522   1.890  14.722  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      29.600   3.916  15.883  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.541   1.567  15.820  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.175   0.181  15.022  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.407   1.622  17.254  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.511   2.641  14.551  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.246   0.978  14.215  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.966   2.572  14.013  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      30.653   4.111  15.747  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      29.361   3.946  16.935  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      29.024   4.665  15.362  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      31.288   0.622  16.278  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      31.532   2.344  16.568  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      32.528   1.500  15.385  1.00  0.00           H  
ATOM    276  N   MET A 354      26.294   1.832  16.291  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.963   2.316  16.635  1.00  0.00           C  
ATOM    278  C   MET A 354      24.538   1.862  18.029  1.00  0.00           C  
ATOM    279  O   MET A 354      23.833   2.577  18.740  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.933   1.800  15.629  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.970   0.270  15.592  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.496  -0.388  16.408  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.137  -1.694  15.207  1.00  0.00           C  
ATOM    284  H   MET A 354      26.390   1.201  15.564  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.972   3.388  16.587  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.948   2.127  15.929  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.155   2.189  14.651  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.993  -0.064  14.566  1.00  0.00           H  
ATOM    289  HG3 MET A 354      24.852  -0.082  16.106  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.893  -1.247  14.253  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.301  -2.282  15.551  1.00  0.00           H  
ATOM    292  HE3 MET A 354      23.004  -2.332  15.101  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.952   0.656  18.395  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.594   0.086  19.687  1.00  0.00           C  
ATOM    295  C   ALA A 355      25.358   0.769  20.809  1.00  0.00           C  
ATOM    296  O   ALA A 355      24.971   0.692  21.976  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.907  -1.408  19.683  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.501   0.131  17.780  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.535   0.220  19.850  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.484  -1.659  20.560  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      25.474  -1.651  18.794  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.984  -1.969  19.685  1.00  0.00           H  
ATOM    303  N   LEU A 356      26.440   1.438  20.441  1.00  0.00           N  
ATOM    304  CA  LEU A 356      27.265   2.142  21.410  1.00  0.00           C  
ATOM    305  C   LEU A 356      27.201   3.641  21.160  1.00  0.00           C  
ATOM    306  O   LEU A 356      27.559   4.430  22.032  1.00  0.00           O  
ATOM    307  CB  LEU A 356      28.717   1.671  21.318  1.00  0.00           C  
ATOM    308  CG  LEU A 356      28.875   0.694  20.156  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      30.362   0.413  19.928  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      28.158  -0.616  20.489  1.00  0.00           C  
ATOM    311  H   LEU A 356      26.689   1.461  19.494  1.00  0.00           H  
ATOM    312  HA  LEU A 356      26.896   1.938  22.404  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      29.359   2.523  21.156  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      28.993   1.180  22.237  1.00  0.00           H  
ATOM    315  HG  LEU A 356      28.448   1.126  19.264  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      30.919   0.686  20.813  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      30.715   0.994  19.089  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.504  -0.638  19.725  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      28.887  -1.397  20.643  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.508  -0.887  19.671  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.573  -0.487  21.388  1.00  0.00           H  
ATOM    322  N   ILE A 357      26.746   4.018  19.961  1.00  0.00           N  
ATOM    323  CA  ILE A 357      26.634   5.438  19.596  1.00  0.00           C  
ATOM    324  C   ILE A 357      26.299   6.278  20.827  1.00  0.00           C  
ATOM    325  O   ILE A 357      26.898   7.328  21.057  1.00  0.00           O  
ATOM    326  CB  ILE A 357      25.550   5.623  18.512  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      26.233   5.889  17.159  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      24.619   6.806  18.847  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      25.190   5.925  16.037  1.00  0.00           C  
ATOM    330  H   ILE A 357      26.486   3.323  19.305  1.00  0.00           H  
ATOM    331  HA  ILE A 357      27.583   5.769  19.199  1.00  0.00           H  
ATOM    332  HB  ILE A 357      24.963   4.723  18.448  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      26.748   6.837  17.199  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      26.944   5.106  16.954  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      24.038   6.579  19.730  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      23.944   6.977  18.022  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      25.205   7.699  19.015  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      25.484   5.245  15.251  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      25.124   6.927  15.640  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.227   5.629  16.428  1.00  0.00           H  
ATOM    341  N   ALA A 358      25.335   5.804  21.609  1.00  0.00           N  
ATOM    342  CA  ALA A 358      24.920   6.517  22.811  1.00  0.00           C  
ATOM    343  C   ALA A 358      25.714   6.042  24.026  1.00  0.00           C  
ATOM    344  O   ALA A 358      25.906   6.791  24.984  1.00  0.00           O  
ATOM    345  CB  ALA A 358      23.426   6.296  23.057  1.00  0.00           C  
ATOM    346  H   ALA A 358      24.893   4.961  21.369  1.00  0.00           H  
ATOM    347  HA  ALA A 358      25.096   7.573  22.671  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      22.927   6.130  22.115  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      23.007   7.167  23.539  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      23.290   5.433  23.693  1.00  0.00           H  
ATOM    351  N   SER A 359      26.171   4.795  23.981  1.00  0.00           N  
ATOM    352  CA  SER A 359      26.940   4.233  25.086  1.00  0.00           C  
ATOM    353  C   SER A 359      28.417   4.594  24.958  1.00  0.00           C  
ATOM    354  O   SER A 359      29.236   4.195  25.786  1.00  0.00           O  
ATOM    355  CB  SER A 359      26.786   2.711  25.106  1.00  0.00           C  
ATOM    356  OG  SER A 359      26.583   2.278  26.444  1.00  0.00           O  
ATOM    357  H   SER A 359      25.985   4.243  23.192  1.00  0.00           H  
ATOM    358  HA  SER A 359      26.560   4.632  26.015  1.00  0.00           H  
ATOM    359  HB2 SER A 359      25.937   2.425  24.508  1.00  0.00           H  
ATOM    360  HB3 SER A 359      27.680   2.256  24.701  1.00  0.00           H  
ATOM    361  HG  SER A 359      25.948   2.869  26.855  1.00  0.00           H  
ATOM    362  N   GLY A 360      28.750   5.350  23.917  1.00  0.00           N  
ATOM    363  CA  GLY A 360      30.133   5.756  23.693  1.00  0.00           C  
ATOM    364  C   GLY A 360      30.209   7.210  23.238  1.00  0.00           C  
ATOM    365  O   GLY A 360      30.899   7.533  22.272  1.00  0.00           O  
ATOM    366  H   GLY A 360      28.056   5.639  23.289  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      30.690   5.641  24.612  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      30.569   5.126  22.933  1.00  0.00           H  
ATOM    369  N   VAL A 361      29.495   8.082  23.943  1.00  0.00           N  
ATOM    370  CA  VAL A 361      29.490   9.499  23.605  1.00  0.00           C  
ATOM    371  C   VAL A 361      28.837  10.313  24.717  1.00  0.00           C  
ATOM    372  O   VAL A 361      28.630  11.518  24.575  1.00  0.00           O  
ATOM    373  CB  VAL A 361      28.734   9.720  22.294  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      27.235   9.834  22.580  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      29.225  11.010  21.634  1.00  0.00           C  
ATOM    376  H   VAL A 361      28.966   7.767  24.703  1.00  0.00           H  
ATOM    377  HA  VAL A 361      30.508   9.830  23.480  1.00  0.00           H  
ATOM    378  HB  VAL A 361      28.911   8.885  21.632  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      26.960   9.121  23.344  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      26.680   9.628  21.678  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      27.009  10.833  22.922  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      29.564  11.697  22.395  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      28.416  11.461  21.078  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      30.041  10.784  20.964  1.00  0.00           H  
ATOM    385  N   VAL A 362      28.515   9.642  25.821  1.00  0.00           N  
ATOM    386  CA  VAL A 362      27.885  10.306  26.958  1.00  0.00           C  
ATOM    387  C   VAL A 362      28.686  10.060  28.231  1.00  0.00           C  
ATOM    388  O   VAL A 362      28.427  10.668  29.268  1.00  0.00           O  
ATOM    389  CB  VAL A 362      26.459   9.785  27.138  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      26.476   8.515  27.991  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      25.609  10.852  27.832  1.00  0.00           C  
ATOM    392  H   VAL A 362      28.706   8.683  25.870  1.00  0.00           H  
ATOM    393  HA  VAL A 362      27.848  11.367  26.771  1.00  0.00           H  
ATOM    394  HB  VAL A 362      26.037   9.559  26.170  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      27.319   7.902  27.708  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      25.562   7.963  27.834  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      26.560   8.782  29.035  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      25.348  11.622  27.120  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      26.173  11.289  28.643  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      24.709  10.401  28.221  1.00  0.00           H  
ATOM    401  N   MET A 363      29.659   9.164  28.137  1.00  0.00           N  
ATOM    402  CA  MET A 363      30.502   8.835  29.280  1.00  0.00           C  
ATOM    403  C   MET A 363      30.873  10.091  30.061  1.00  0.00           C  
ATOM    404  O   MET A 363      30.113  10.550  30.913  1.00  0.00           O  
ATOM    405  CB  MET A 363      31.777   8.149  28.798  1.00  0.00           C  
ATOM    406  CG  MET A 363      31.421   6.810  28.152  1.00  0.00           C  
ATOM    407  SD  MET A 363      31.384   5.519  29.419  1.00  0.00           S  
ATOM    408  CE  MET A 363      32.253   4.246  28.472  1.00  0.00           C  
ATOM    409  H   MET A 363      29.814   8.714  27.281  1.00  0.00           H  
ATOM    410  HA  MET A 363      29.967   8.161  29.930  1.00  0.00           H  
ATOM    411  HB2 MET A 363      32.269   8.781  28.072  1.00  0.00           H  
ATOM    412  HB3 MET A 363      32.435   7.983  29.636  1.00  0.00           H  
ATOM    413  HG2 MET A 363      30.450   6.884  27.684  1.00  0.00           H  
ATOM    414  HG3 MET A 363      32.162   6.562  27.406  1.00  0.00           H  
ATOM    415  HE1 MET A 363      31.764   4.114  27.516  1.00  0.00           H  
ATOM    416  HE2 MET A 363      32.232   3.314  29.014  1.00  0.00           H  
ATOM    417  HE3 MET A 363      33.279   4.549  28.318  1.00  0.00           H  
ATOM    418  N   ARG A 364      32.050  10.635  29.764  1.00  0.00           N  
ATOM    419  CA  ARG A 364      32.521  11.835  30.441  1.00  0.00           C  
ATOM    420  C   ARG A 364      33.006  12.865  29.428  1.00  0.00           C  
ATOM    421  O   ARG A 364      34.128  13.362  29.517  1.00  0.00           O  
ATOM    422  CB  ARG A 364      33.659  11.483  31.399  1.00  0.00           C  
ATOM    423  CG  ARG A 364      33.094  10.742  32.613  1.00  0.00           C  
ATOM    424  CD  ARG A 364      32.920  11.720  33.775  1.00  0.00           C  
ATOM    425  NE  ARG A 364      32.317  12.962  33.304  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      31.639  13.754  34.130  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      31.509  13.427  35.386  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      31.103  14.857  33.682  1.00  0.00           N  
ATOM    429  H   ARG A 364      32.611  10.221  29.078  1.00  0.00           H  
ATOM    430  HA  ARG A 364      31.709  12.259  31.006  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      34.375  10.853  30.892  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      34.147  12.388  31.729  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      32.136  10.311  32.357  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      33.775   9.957  32.905  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      32.281  11.278  34.523  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      33.886  11.932  34.211  1.00  0.00           H  
ATOM    437  HE  ARG A 364      32.412  13.218  32.363  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      31.919  12.582  35.728  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      30.998  14.022  36.007  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      31.203  15.106  32.719  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      30.593  15.451  34.304  1.00  0.00           H  
ATOM    442  N   PRO A 365      32.178  13.189  28.472  1.00  0.00           N  
ATOM    443  CA  PRO A 365      32.515  14.184  27.410  1.00  0.00           C  
ATOM    444  C   PRO A 365      32.731  15.582  27.980  1.00  0.00           C  
ATOM    445  O   PRO A 365      33.680  16.275  27.610  1.00  0.00           O  
ATOM    446  CB  PRO A 365      31.296  14.158  26.482  1.00  0.00           C  
ATOM    447  CG  PRO A 365      30.183  13.599  27.305  1.00  0.00           C  
ATOM    448  CD  PRO A 365      30.826  12.642  28.300  1.00  0.00           C  
ATOM    449  HA  PRO A 365      33.387  13.865  26.864  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      31.056  15.160  26.154  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      31.484  13.519  25.633  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      29.675  14.395  27.831  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      29.488  13.061  26.680  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      30.282  12.650  29.233  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      30.875  11.644  27.893  1.00  0.00           H  
ATOM    456  N   LYS A 366      31.843  15.991  28.880  1.00  0.00           N  
ATOM    457  CA  LYS A 366      31.943  17.311  29.493  1.00  0.00           C  
ATOM    458  C   LYS A 366      31.928  18.399  28.425  1.00  0.00           C  
ATOM    459  O   LYS A 366      32.083  19.582  28.729  1.00  0.00           O  
ATOM    460  CB  LYS A 366      33.234  17.413  30.309  1.00  0.00           C  
ATOM    461  CG  LYS A 366      33.323  16.230  31.276  1.00  0.00           C  
ATOM    462  CD  LYS A 366      34.453  16.474  32.277  1.00  0.00           C  
ATOM    463  CE  LYS A 366      35.243  15.180  32.483  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      36.328  15.413  33.478  1.00  0.00           N  
ATOM    465  H   LYS A 366      31.107  15.397  29.134  1.00  0.00           H  
ATOM    466  HA  LYS A 366      31.102  17.454  30.152  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      34.083  17.398  29.642  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      33.233  18.334  30.871  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      32.386  16.128  31.806  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      33.524  15.326  30.722  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      35.112  17.242  31.897  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      34.036  16.793  33.221  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      34.581  14.408  32.846  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      35.676  14.871  31.543  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      37.251  15.265  33.025  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      36.219  14.747  34.270  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      36.270  16.387  33.832  1.00  0.00           H  
ATOM    478  N   LYS A 367      31.740  17.992  27.175  1.00  0.00           N  
ATOM    479  CA  LYS A 367      31.707  18.941  26.068  1.00  0.00           C  
ATOM    480  C   LYS A 367      30.660  20.023  26.321  1.00  0.00           C  
ATOM    481  O   LYS A 367      31.001  21.190  26.505  1.00  0.00           O  
ATOM    482  CB  LYS A 367      31.383  18.211  24.763  1.00  0.00           C  
ATOM    483  CG  LYS A 367      32.683  17.750  24.100  1.00  0.00           C  
ATOM    484  CD  LYS A 367      32.368  16.698  23.035  1.00  0.00           C  
ATOM    485  CE  LYS A 367      33.547  16.583  22.066  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      33.261  15.521  21.060  1.00  0.00           N  
ATOM    487  H   LYS A 367      31.622  17.035  26.992  1.00  0.00           H  
ATOM    488  HA  LYS A 367      32.675  19.406  25.975  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      30.762  17.352  24.976  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      30.858  18.879  24.097  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      33.170  18.597  23.638  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      33.335  17.321  24.845  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      32.197  15.744  23.512  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      31.484  16.991  22.489  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      33.692  17.527  21.563  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      34.440  16.327  22.617  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      33.174  14.603  21.540  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      34.039  15.480  20.370  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      32.372  15.738  20.569  1.00  0.00           H  
HETATM  500  N   NH2 A 368      29.396  19.699  26.342  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      29.125  18.769  26.195  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      28.717  20.387  26.504  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A 336      37.461   9.462  -6.651  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.435   9.031  -6.033  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.586   9.877  -8.113  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.090   9.099  -8.667  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.156  10.793  -8.180  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.602  10.036  -8.528  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.257   9.595  -6.104  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.017   9.232  -4.712  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.525   9.273  -4.383  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.144   9.421  -3.221  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.789  10.180  -3.780  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.131  11.570  -3.744  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.923  12.094  -5.167  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.677  13.603  -5.121  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      36.978  14.315  -4.972  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.520   9.945  -6.646  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.377   8.228  -4.551  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.799   9.766  -2.782  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.804  10.277  -4.134  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.180  11.509  -3.240  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.774  12.251  -3.206  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.805  11.893  -5.758  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.069  11.607  -5.611  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      35.198  13.918  -6.036  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.039  13.839  -4.282  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      37.001  14.807  -4.056  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      37.084  15.007  -5.741  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      37.756  13.627  -5.013  1.00  0.00           H  
ATOM     29  N   SER A 338      33.687   9.139  -5.411  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.238   9.166  -5.218  1.00  0.00           C  
ATOM     31  C   SER A 338      31.609   7.824  -5.584  1.00  0.00           C  
ATOM     32  O   SER A 338      30.784   7.744  -6.493  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.622  10.266  -6.083  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.329  10.584  -5.587  1.00  0.00           O  
ATOM     35  H   SER A 338      34.048   9.021  -6.314  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.023   9.381  -4.183  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.244  11.145  -6.046  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.552   9.920  -7.106  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.390  11.419  -5.115  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.994   6.774  -4.865  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.448   5.444  -5.120  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.096   4.402  -4.196  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.829   4.386  -2.995  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.637   5.071  -6.601  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.852   5.774  -7.172  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.001   5.959  -6.395  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.814   6.245  -8.489  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.114   6.616  -6.935  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.927   6.902  -9.030  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.077   7.087  -8.253  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.173   7.734  -8.786  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.650   6.896  -4.146  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.389   5.468  -4.908  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.751   4.004  -6.705  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.762   5.383  -7.153  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.036   5.598  -5.381  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.928   6.102  -9.089  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.998   6.759  -6.332  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.898   7.266 -10.046  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.961   7.344  -8.401  1.00  0.00           H  
ATOM     61  N   MET A 340      32.944   3.539  -4.751  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.607   2.511  -3.954  1.00  0.00           C  
ATOM     63  C   MET A 340      34.485   3.148  -2.886  1.00  0.00           C  
ATOM     64  O   MET A 340      35.090   2.454  -2.068  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.465   1.626  -4.859  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.669   2.427  -5.361  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.008   1.992  -7.085  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.267   3.675  -7.701  1.00  0.00           C  
ATOM     69  H   MET A 340      33.129   3.594  -5.711  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.858   1.899  -3.475  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.810   0.767  -4.301  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.878   1.296  -5.703  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.452   3.482  -5.292  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.533   2.197  -4.755  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.310   4.165  -7.815  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.766   3.638  -8.655  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.878   4.224  -6.998  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.552   4.471  -2.905  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.365   5.201  -1.942  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.531   5.641  -0.743  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.027   5.695   0.382  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.963   6.435  -2.613  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.052   4.968  -3.585  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.166   4.565  -1.601  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.500   6.136  -3.501  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.639   6.925  -1.929  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.167   7.114  -2.884  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.272   5.977  -0.996  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.392   6.438   0.067  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.551   5.297   0.642  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.455   5.151   1.861  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.480   7.542  -0.469  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.140   6.955  -0.826  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.147   6.823   0.151  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.893   6.531  -2.138  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.906   6.269  -0.183  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.651   5.977  -2.471  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.658   5.846  -1.493  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.434   5.299  -1.823  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.935   5.930  -1.914  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.997   6.851   0.860  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.353   8.304   0.286  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.928   7.978  -1.352  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.338   7.148   1.164  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.658   6.633  -2.889  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.141   6.167   0.571  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.464   5.651  -3.482  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.759   5.960  -1.656  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.935   4.495  -0.226  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.107   3.392   0.251  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.958   2.368   0.990  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.439   1.521   1.715  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.357   2.722  -0.911  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.345   2.041  -1.866  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.398   0.535  -1.579  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      29.879   2.252  -3.312  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.032   4.651  -1.187  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.380   3.793   0.939  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.675   1.984  -0.514  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.797   3.470  -1.450  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.328   2.467  -1.735  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      30.349   0.363  -0.516  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.320   0.129  -1.966  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.562   0.049  -2.061  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.578   1.783  -3.987  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      29.824   3.308  -3.526  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      28.903   1.808  -3.441  1.00  0.00           H  
ATOM    128  N   SER A 344      32.270   2.458   0.807  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.190   1.541   1.467  1.00  0.00           C  
ATOM    130  C   SER A 344      33.626   2.112   2.812  1.00  0.00           C  
ATOM    131  O   SER A 344      34.448   1.519   3.512  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.418   1.306   0.587  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.244   0.318   1.187  1.00  0.00           O  
ATOM    134  H   SER A 344      32.627   3.158   0.221  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.690   0.598   1.629  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.105   0.964  -0.387  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.966   2.233   0.481  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.997   0.247   2.112  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.072   3.271   3.159  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.408   3.932   4.417  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.168   4.101   5.292  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.233   4.712   6.359  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.014   5.306   4.129  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.429   3.695   2.553  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.135   3.337   4.948  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.340   5.872   3.501  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.960   5.184   3.623  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.169   5.834   5.058  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.043   3.563   4.834  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.798   3.670   5.589  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.024   2.358   5.547  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.931   2.291   4.984  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.933   4.789   5.008  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.736   4.549   3.512  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.254   4.611   3.163  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.609   3.575   3.209  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.785   5.692   2.843  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.048   3.090   3.976  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.031   3.908   6.616  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.973   4.795   5.502  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.423   5.740   5.156  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.268   5.306   2.955  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.124   3.576   3.252  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.595   1.317   6.141  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.946   0.012   6.162  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.094  -0.641   7.533  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.735  -1.801   7.727  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.556  -0.890   5.086  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.071  -0.966   5.279  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.515  -2.430   5.267  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.767  -0.216   4.142  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.468   1.430   6.571  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.901   0.145   5.952  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.131  -1.881   5.164  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.340  -0.480   4.109  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.337  -0.518   6.223  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.584  -2.482   5.412  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.258  -2.876   4.318  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.017  -2.964   6.063  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.837  -0.273   4.274  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.457   0.820   4.153  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.495  -0.662   3.197  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.635   0.120   8.472  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.850  -0.365   9.828  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.533   0.737  10.826  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.077   0.473  11.939  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.308  -0.799   9.996  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.201   0.423   9.990  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.296   1.214   8.838  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.928   0.766  11.136  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.119   2.347   8.834  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.750   1.899  11.131  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.846   2.689   9.980  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.904   1.036   8.247  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.202  -1.209  10.015  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.420  -1.327  10.931  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.585  -1.450   9.180  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.744   0.955   7.954  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.854   0.157  12.025  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.186   2.954   7.942  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.310   2.164  12.016  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.479   3.563   9.976  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.775   1.977  10.414  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.510   3.119  11.272  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.179   2.932  11.990  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.100   3.068  13.210  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.494   4.404  10.438  1.00  0.00           C  
ATOM    208  CG  HIS A 349      28.435   4.312   9.375  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      27.457   5.282   9.220  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      28.198   3.380   8.394  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      26.682   4.915   8.182  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      27.090   3.763   7.643  1.00  0.00           N  
ATOM    213  H   HIS A 349      30.137   2.125   9.514  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.297   3.193  12.009  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.288   5.247  11.079  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      30.459   4.534   9.969  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.780   2.486   8.232  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.833   5.481   7.831  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      26.694   3.288   6.882  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.140   2.605  11.222  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.814   2.381  11.778  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.898   1.739  13.159  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.479   2.326  14.145  1.00  0.00           O  
ATOM    224  CB  LEU A 350      25.011   1.463  10.849  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.314   1.809   9.393  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.395   0.868   8.856  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.042   1.651   8.557  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.270   2.510  10.261  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.305   3.328  11.858  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      25.285   0.435  11.038  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.956   1.592  11.035  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.661   2.828   9.333  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      26.767   1.246   7.915  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.974  -0.115   8.707  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      27.206   0.808   9.566  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.520   0.756   8.861  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.305   1.576   7.513  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.403   2.508   8.707  1.00  0.00           H  
ATOM    239  N   SER A 351      26.437   0.527  13.215  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.556  -0.193  14.482  1.00  0.00           C  
ATOM    241  C   SER A 351      27.320   0.620  15.531  1.00  0.00           C  
ATOM    242  O   SER A 351      28.474   0.319  15.835  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.275  -1.522  14.253  1.00  0.00           C  
ATOM    244  OG  SER A 351      26.346  -2.477  13.756  1.00  0.00           O  
ATOM    245  H   SER A 351      26.751   0.102  12.390  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.568  -0.397  14.853  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.064  -1.389  13.533  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.696  -1.868  15.187  1.00  0.00           H  
ATOM    249  HG  SER A 351      26.466  -2.542  12.806  1.00  0.00           H  
ATOM    250  N   GLY A 352      26.675   1.648  16.084  1.00  0.00           N  
ATOM    251  CA  GLY A 352      27.310   2.483  17.091  1.00  0.00           C  
ATOM    252  C   GLY A 352      26.945   3.929  16.839  1.00  0.00           C  
ATOM    253  O   GLY A 352      26.806   4.729  17.764  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.753   1.859  15.804  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      26.968   2.188  18.074  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.382   2.370  17.032  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.776   4.243  15.564  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.408   5.582  15.153  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.901   5.665  14.926  1.00  0.00           C  
ATOM    260  O   ILE A 353      24.284   6.700  15.163  1.00  0.00           O  
ATOM    261  CB  ILE A 353      27.138   5.940  13.856  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.665   5.941  14.070  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      26.677   7.315  13.378  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      29.061   6.856  15.234  1.00  0.00           C  
ATOM    265  H   ILE A 353      26.893   3.549  14.882  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.684   6.277  15.922  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.886   5.206  13.102  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      28.994   4.937  14.286  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      29.148   6.287  13.169  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      27.534   7.899  13.080  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      26.157   7.818  14.180  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      26.012   7.195  12.537  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      28.401   7.708  15.270  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      30.076   7.195  15.094  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.992   6.305  16.161  1.00  0.00           H  
ATOM    276  N   MET A 354      24.321   4.565  14.460  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.891   4.515  14.186  1.00  0.00           C  
ATOM    278  C   MET A 354      22.083   4.658  15.472  1.00  0.00           C  
ATOM    279  O   MET A 354      20.986   5.216  15.476  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.524   3.189  13.525  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.715   2.052  14.528  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.234   0.555  13.654  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.698  -0.636  14.907  1.00  0.00           C  
ATOM    284  H   MET A 354      24.866   3.776  14.295  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.644   5.311  13.508  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.492   3.220  13.207  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.156   3.025  12.672  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.469   2.332  15.245  1.00  0.00           H  
ATOM    289  HG3 MET A 354      21.783   1.866  15.039  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.632  -0.537  15.064  1.00  0.00           H  
ATOM    291  HE2 MET A 354      23.215  -0.443  15.833  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.926  -1.639  14.571  1.00  0.00           H  
ATOM    293  N   ALA A 355      22.636   4.124  16.553  1.00  0.00           N  
ATOM    294  CA  ALA A 355      21.978   4.155  17.850  1.00  0.00           C  
ATOM    295  C   ALA A 355      21.967   5.564  18.420  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.269   5.839  19.396  1.00  0.00           O  
ATOM    297  CB  ALA A 355      22.707   3.219  18.812  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.504   3.684  16.473  1.00  0.00           H  
ATOM    299  HA  ALA A 355      20.960   3.815  17.738  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      22.993   3.764  19.699  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      23.592   2.828  18.327  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      22.054   2.402  19.083  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.742   6.452  17.807  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.808   7.831  18.263  1.00  0.00           C  
ATOM    305  C   LEU A 356      22.584   8.779  17.096  1.00  0.00           C  
ATOM    306  O   LEU A 356      22.433   9.983  17.295  1.00  0.00           O  
ATOM    307  CB  LEU A 356      24.163   8.103  18.919  1.00  0.00           C  
ATOM    308  CG  LEU A 356      25.286   7.856  17.907  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      25.429   9.037  16.930  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      26.605   7.657  18.656  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.276   6.175  17.029  1.00  0.00           H  
ATOM    312  HA  LEU A 356      22.032   7.996  18.994  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      24.199   9.117  19.280  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.290   7.426  19.752  1.00  0.00           H  
ATOM    315  HG  LEU A 356      25.054   6.962  17.352  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      24.970   9.921  17.341  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      24.951   8.789  15.995  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      26.478   9.227  16.753  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.528   6.794  19.299  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      26.815   8.532  19.252  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      27.404   7.506  17.945  1.00  0.00           H  
ATOM    322  N   ILE A 357      22.558   8.225  15.879  1.00  0.00           N  
ATOM    323  CA  ILE A 357      22.337   9.040  14.684  1.00  0.00           C  
ATOM    324  C   ILE A 357      21.329  10.143  14.989  1.00  0.00           C  
ATOM    325  O   ILE A 357      21.492  11.286  14.566  1.00  0.00           O  
ATOM    326  CB  ILE A 357      21.813   8.152  13.529  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      22.939   7.841  12.525  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.652   8.828  12.780  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      23.505   9.129  11.918  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.690   7.249  15.786  1.00  0.00           H  
ATOM    331  HA  ILE A 357      23.273   9.491  14.401  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.452   7.227  13.950  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      23.730   7.312  13.026  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.545   7.220  11.734  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      20.937   9.829  12.487  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.778   8.867  13.414  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      20.420   8.253  11.896  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      22.862   9.961  12.158  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      23.571   9.022  10.846  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.489   9.307  12.323  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.284   9.779  15.722  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.243  10.737  16.078  1.00  0.00           C  
ATOM    343  C   ALA A 358      19.538  11.382  17.428  1.00  0.00           C  
ATOM    344  O   ALA A 358      19.063  12.481  17.718  1.00  0.00           O  
ATOM    345  CB  ALA A 358      17.886  10.034  16.131  1.00  0.00           C  
ATOM    346  H   ALA A 358      20.210   8.847  16.028  1.00  0.00           H  
ATOM    347  HA  ALA A 358      19.204  11.508  15.323  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      17.807   9.341  15.307  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      17.097  10.769  16.061  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      17.795   9.497  17.064  1.00  0.00           H  
ATOM    351  N   SER A 359      20.320  10.693  18.249  1.00  0.00           N  
ATOM    352  CA  SER A 359      20.668  11.208  19.568  1.00  0.00           C  
ATOM    353  C   SER A 359      21.950  12.034  19.507  1.00  0.00           C  
ATOM    354  O   SER A 359      22.424  12.537  20.525  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.854  10.046  20.544  1.00  0.00           C  
ATOM    356  OG  SER A 359      22.241   9.794  20.717  1.00  0.00           O  
ATOM    357  H   SER A 359      20.668   9.822  17.965  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.864  11.835  19.924  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.417  10.299  21.496  1.00  0.00           H  
ATOM    360  HB3 SER A 359      20.363   9.166  20.149  1.00  0.00           H  
ATOM    361  HG  SER A 359      22.554  10.339  21.444  1.00  0.00           H  
ATOM    362  N   GLY A 360      22.504  12.168  18.306  1.00  0.00           N  
ATOM    363  CA  GLY A 360      23.731  12.935  18.125  1.00  0.00           C  
ATOM    364  C   GLY A 360      23.705  13.704  16.809  1.00  0.00           C  
ATOM    365  O   GLY A 360      24.601  13.563  15.978  1.00  0.00           O  
ATOM    366  H   GLY A 360      22.083  11.744  17.531  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      23.838  13.633  18.943  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      24.574  12.261  18.121  1.00  0.00           H  
ATOM    369  N   VAL A 361      22.670  14.517  16.627  1.00  0.00           N  
ATOM    370  CA  VAL A 361      22.537  15.305  15.408  1.00  0.00           C  
ATOM    371  C   VAL A 361      21.412  16.324  15.550  1.00  0.00           C  
ATOM    372  O   VAL A 361      21.134  17.091  14.627  1.00  0.00           O  
ATOM    373  CB  VAL A 361      22.251  14.384  14.222  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      20.749  14.109  14.135  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      22.720  15.059  12.930  1.00  0.00           C  
ATOM    376  H   VAL A 361      21.987  14.590  17.323  1.00  0.00           H  
ATOM    377  HA  VAL A 361      23.462  15.828  15.228  1.00  0.00           H  
ATOM    378  HB  VAL A 361      22.780  13.451  14.355  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      20.256  14.943  13.658  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      20.349  13.975  15.130  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      20.579  13.213  13.556  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      22.097  14.736  12.109  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      23.746  14.785  12.733  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      22.646  16.131  13.037  1.00  0.00           H  
ATOM    385  N   VAL A 362      20.766  16.327  16.712  1.00  0.00           N  
ATOM    386  CA  VAL A 362      19.672  17.257  16.964  1.00  0.00           C  
ATOM    387  C   VAL A 362      20.207  18.673  17.153  1.00  0.00           C  
ATOM    388  O   VAL A 362      19.626  19.638  16.656  1.00  0.00           O  
ATOM    389  CB  VAL A 362      18.902  16.831  18.213  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      19.838  16.845  19.422  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      17.744  17.803  18.455  1.00  0.00           C  
ATOM    392  H   VAL A 362      21.030  15.694  17.411  1.00  0.00           H  
ATOM    393  HA  VAL A 362      19.000  17.246  16.119  1.00  0.00           H  
ATOM    394  HB  VAL A 362      18.512  15.832  18.072  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      19.403  16.264  20.222  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      19.983  17.862  19.753  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      20.791  16.418  19.145  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      18.116  18.688  18.950  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      17.000  17.328  19.077  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.302  18.078  17.510  1.00  0.00           H  
ATOM    401  N   MET A 363      21.317  18.790  17.874  1.00  0.00           N  
ATOM    402  CA  MET A 363      21.923  20.092  18.121  1.00  0.00           C  
ATOM    403  C   MET A 363      20.978  20.978  18.929  1.00  0.00           C  
ATOM    404  O   MET A 363      20.202  20.486  19.749  1.00  0.00           O  
ATOM    405  CB  MET A 363      22.255  20.776  16.793  1.00  0.00           C  
ATOM    406  CG  MET A 363      22.766  19.733  15.797  1.00  0.00           C  
ATOM    407  SD  MET A 363      23.931  20.513  14.652  1.00  0.00           S  
ATOM    408  CE  MET A 363      23.331  19.717  13.141  1.00  0.00           C  
ATOM    409  H   MET A 363      21.737  17.985  18.244  1.00  0.00           H  
ATOM    410  HA  MET A 363      22.836  19.953  18.679  1.00  0.00           H  
ATOM    411  HB2 MET A 363      21.366  21.247  16.398  1.00  0.00           H  
ATOM    412  HB3 MET A 363      23.018  21.522  16.953  1.00  0.00           H  
ATOM    413  HG2 MET A 363      23.264  18.938  16.332  1.00  0.00           H  
ATOM    414  HG3 MET A 363      21.933  19.326  15.242  1.00  0.00           H  
ATOM    415  HE1 MET A 363      22.338  20.081  12.913  1.00  0.00           H  
ATOM    416  HE2 MET A 363      23.294  18.649  13.285  1.00  0.00           H  
ATOM    417  HE3 MET A 363      24.000  19.945  12.324  1.00  0.00           H  
ATOM    418  N   ARG A 364      21.050  22.283  18.691  1.00  0.00           N  
ATOM    419  CA  ARG A 364      20.196  23.227  19.402  1.00  0.00           C  
ATOM    420  C   ARG A 364      19.658  24.286  18.445  1.00  0.00           C  
ATOM    421  O   ARG A 364      20.078  25.443  18.479  1.00  0.00           O  
ATOM    422  CB  ARG A 364      20.983  23.902  20.527  1.00  0.00           C  
ATOM    423  CG  ARG A 364      21.527  22.840  21.483  1.00  0.00           C  
ATOM    424  CD  ARG A 364      21.550  23.399  22.906  1.00  0.00           C  
ATOM    425  NE  ARG A 364      22.343  22.536  23.776  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      22.745  22.952  24.972  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      22.433  24.150  25.386  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      23.453  22.162  25.733  1.00  0.00           N  
ATOM    429  H   ARG A 364      21.687  22.617  18.025  1.00  0.00           H  
ATOM    430  HA  ARG A 364      19.363  22.691  19.830  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      21.805  24.462  20.104  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      20.333  24.573  21.069  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      20.894  21.966  21.449  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      22.530  22.569  21.188  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      21.984  24.387  22.895  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      20.539  23.457  23.282  1.00  0.00           H  
ATOM    437  HE  ARG A 364      22.582  21.636  23.472  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      21.892  24.755  24.803  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      22.736  24.462  26.287  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      23.691  21.244  25.415  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      23.756  22.475  26.633  1.00  0.00           H  
ATOM    442  N   PRO A 365      18.743  23.903  17.601  1.00  0.00           N  
ATOM    443  CA  PRO A 365      18.123  24.818  16.607  1.00  0.00           C  
ATOM    444  C   PRO A 365      16.989  25.643  17.210  1.00  0.00           C  
ATOM    445  O   PRO A 365      16.835  26.824  16.901  1.00  0.00           O  
ATOM    446  CB  PRO A 365      17.596  23.861  15.539  1.00  0.00           C  
ATOM    447  CG  PRO A 365      17.313  22.577  16.255  1.00  0.00           C  
ATOM    448  CD  PRO A 365      18.197  22.543  17.502  1.00  0.00           C  
ATOM    449  HA  PRO A 365      18.869  25.464  16.174  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      16.690  24.256  15.098  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      18.344  23.701  14.778  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      16.272  22.539  16.541  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      17.554  21.740  15.621  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      17.602  22.306  18.373  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      18.998  21.829  17.381  1.00  0.00           H  
ATOM    456  N   LYS A 366      16.199  25.011  18.072  1.00  0.00           N  
ATOM    457  CA  LYS A 366      15.082  25.695  18.714  1.00  0.00           C  
ATOM    458  C   LYS A 366      14.168  26.328  17.669  1.00  0.00           C  
ATOM    459  O   LYS A 366      13.322  27.161  17.993  1.00  0.00           O  
ATOM    460  CB  LYS A 366      15.605  26.780  19.658  1.00  0.00           C  
ATOM    461  CG  LYS A 366      16.668  26.182  20.583  1.00  0.00           C  
ATOM    462  CD  LYS A 366      17.209  27.271  21.514  1.00  0.00           C  
ATOM    463  CE  LYS A 366      18.480  27.872  20.913  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      19.602  26.899  21.048  1.00  0.00           N  
ATOM    465  H   LYS A 366      16.370  24.069  18.281  1.00  0.00           H  
ATOM    466  HA  LYS A 366      14.515  24.979  19.287  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      16.039  27.583  19.080  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      14.789  27.164  20.252  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      16.229  25.390  21.172  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      17.478  25.784  19.990  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      16.465  28.045  21.632  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      17.438  26.840  22.476  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      18.317  28.090  19.868  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      18.730  28.783  21.436  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      19.503  26.155  20.329  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      19.577  26.472  21.997  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      20.506  27.392  20.912  1.00  0.00           H  
ATOM    478  N   LYS A 367      14.343  25.925  16.415  1.00  0.00           N  
ATOM    479  CA  LYS A 367      13.526  26.459  15.331  1.00  0.00           C  
ATOM    480  C   LYS A 367      13.528  27.984  15.362  1.00  0.00           C  
ATOM    481  O   LYS A 367      12.469  28.609  15.422  1.00  0.00           O  
ATOM    482  CB  LYS A 367      12.091  25.945  15.456  1.00  0.00           C  
ATOM    483  CG  LYS A 367      12.110  24.455  15.801  1.00  0.00           C  
ATOM    484  CD  LYS A 367      10.973  23.745  15.062  1.00  0.00           C  
ATOM    485  CE  LYS A 367       9.639  24.396  15.431  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       9.181  25.263  14.309  1.00  0.00           N  
ATOM    487  H   LYS A 367      15.032  25.257  16.215  1.00  0.00           H  
ATOM    488  HA  LYS A 367      13.934  26.126  14.388  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      11.581  26.490  16.238  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      11.574  26.089  14.520  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      13.056  24.029  15.503  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      11.978  24.330  16.865  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      11.132  23.826  13.996  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      10.954  22.703  15.346  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       8.902  23.627  15.616  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       9.765  24.995  16.321  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       8.464  24.759  13.751  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       9.992  25.499  13.702  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       8.768  26.137  14.693  1.00  0.00           H  
HETATM  500  N   NH2 A 368      14.664  28.625  15.322  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      15.506  28.127  15.274  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      14.674  29.605  15.342  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A 336      37.791   9.280  -6.698  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.736   8.836  -6.045  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.965   9.657  -8.166  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.496   8.870  -8.681  1.00  0.00           H  
HETATM    5  H2  ACE A 336      38.529  10.576  -8.236  1.00  0.00           H  
HETATM    6  H3  ACE A 336      36.995   9.795  -8.620  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.578   9.462  -6.185  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.292   9.142  -4.789  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.795   9.244  -4.497  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.394   9.431  -3.348  1.00  0.00           O  
ATOM     11  CB  LYS A 337      37.074  10.087  -3.862  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.459  11.496  -3.872  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.281  11.988  -5.310  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.063  13.502  -5.305  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      35.105  13.863  -4.222  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.866   9.821  -6.753  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.614   8.129  -4.596  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      37.050   9.696  -2.856  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      38.100  10.146  -4.196  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.501  11.478  -3.376  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.117  12.172  -3.346  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      37.166  11.755  -5.883  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.422  11.507  -5.753  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      37.006  14.001  -5.131  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.662  13.812  -6.258  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.154  13.527  -4.473  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      35.089  14.896  -4.103  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.403  13.416  -3.332  1.00  0.00           H  
ATOM     29  N   SER A 338      33.975   9.120  -5.540  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.525   9.206  -5.380  1.00  0.00           C  
ATOM     31  C   SER A 338      31.849   7.895  -5.775  1.00  0.00           C  
ATOM     32  O   SER A 338      31.083   7.848  -6.738  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.976  10.343  -6.242  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.710  10.746  -5.736  1.00  0.00           O  
ATOM     35  H   SER A 338      34.350   8.970  -6.432  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.296   9.417  -4.346  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.653  11.180  -6.211  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.876  10.003  -7.264  1.00  0.00           H  
ATOM     39  HG  SER A 338      30.860  11.378  -5.029  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.127   6.837  -5.021  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.530   5.534  -5.299  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.088   4.470  -4.342  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.781   4.485  -3.150  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.773   5.147  -6.767  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.062   5.765  -7.269  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.177   5.874  -6.429  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.130   6.229  -8.588  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.360   6.449  -6.909  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.314   6.805  -9.067  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.429   6.914  -8.227  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.595   7.478  -8.700  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.739   6.934  -4.261  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.464   5.609  -5.138  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.819   4.075  -6.867  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.952   5.518  -7.364  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.135   5.522  -5.416  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.270   6.145  -9.236  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.216   6.532  -6.257  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.366   7.163 -10.083  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.359   8.146  -9.348  1.00  0.00           H  
ATOM     61  N   MET A 340      32.908   3.557  -4.861  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.493   2.506  -4.034  1.00  0.00           C  
ATOM     63  C   MET A 340      34.393   3.109  -2.965  1.00  0.00           C  
ATOM     64  O   MET A 340      34.941   2.398  -2.123  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.311   1.556  -4.910  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.528   2.300  -5.466  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.775   1.846  -7.201  1.00  0.00           S  
ATOM     68  CE  MET A 340      36.158   3.501  -7.827  1.00  0.00           C  
ATOM     69  H   MET A 340      33.128   3.593  -5.814  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.704   1.949  -3.557  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.641   0.714  -4.319  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.701   1.206  -5.729  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.361   3.365  -5.393  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.405   2.033  -4.895  1.00  0.00           H  
ATOM     75  HE1 MET A 340      35.239   4.054  -7.964  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.669   3.419  -8.773  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.794   4.016  -7.121  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.543   4.426  -3.012  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.383   5.126  -2.051  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.563   5.616  -0.866  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.073   5.732   0.249  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.046   6.323  -2.731  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.083   4.936  -3.709  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.150   4.456  -1.698  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.560   5.993  -3.622  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.753   6.776  -2.053  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.288   7.046  -2.998  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.295   5.922  -1.115  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.425   6.422  -0.059  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.570   5.305   0.540  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.471   5.183   1.761  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.529   7.531  -0.611  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.195   6.952  -1.007  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.169   6.835  -0.063  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.987   6.526  -2.325  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.933   6.291  -0.436  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.753   5.984  -2.698  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.725   5.866  -1.754  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.507   5.331  -2.122  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.943   5.822  -2.025  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.040   6.839   0.724  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.385   8.288   0.145  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.000   7.972  -1.479  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.329   7.162   0.954  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.778   6.618  -3.050  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.142   6.201   0.292  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.594   5.656  -3.715  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.826   5.750  -1.591  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.946   4.495  -0.314  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.104   3.409   0.176  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.927   2.435   1.010  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.382   1.668   1.804  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.426   2.679  -0.994  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.407   1.714  -1.676  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.232   0.293  -1.124  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.120   1.695  -3.179  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.050   4.633  -1.279  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.336   3.833   0.805  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.575   2.126  -0.625  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.087   3.407  -1.716  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.421   2.047  -1.508  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.476  -0.223  -1.697  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.931   0.332  -0.089  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      31.168  -0.240  -1.206  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.640   0.866  -3.635  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.456   2.617  -3.622  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.059   1.586  -3.341  1.00  0.00           H  
ATOM    128  N   SER A 344      32.243   2.477   0.833  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.132   1.598   1.582  1.00  0.00           C  
ATOM    130  C   SER A 344      33.505   2.238   2.915  1.00  0.00           C  
ATOM    131  O   SER A 344      34.262   1.666   3.700  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.399   1.321   0.773  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.144   0.290   1.408  1.00  0.00           O  
ATOM    134  H   SER A 344      32.622   3.114   0.191  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.626   0.664   1.769  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.134   1.006  -0.222  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.992   2.225   0.716  1.00  0.00           H  
ATOM    138  HG  SER A 344      34.719  -0.548   1.211  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.968   3.432   3.157  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.245   4.157   4.394  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.965   4.355   5.199  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.943   5.105   6.175  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.856   5.522   4.068  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.375   3.835   2.489  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.948   3.594   4.986  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.199   6.061   3.402  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      34.816   5.383   3.594  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.984   6.085   4.982  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.898   3.681   4.783  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.619   3.794   5.475  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.881   2.459   5.462  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.788   2.347   4.907  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.758   4.862   4.801  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.664   4.568   3.304  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.216   4.684   2.841  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.784   5.796   2.591  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.558   3.660   2.754  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.972   3.098   3.998  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.800   4.086   6.498  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.767   4.851   5.234  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.206   5.833   4.948  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.273   5.277   2.762  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.022   3.567   3.112  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.486   1.452   6.077  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.880   0.126   6.133  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.051  -0.481   7.522  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.674  -1.628   7.760  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.532  -0.786   5.094  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.044  -0.813   5.321  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.481  -2.232   5.687  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.759  -0.373   4.041  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.357   1.601   6.501  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.826   0.211   5.913  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.134  -1.786   5.190  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.326  -0.409   4.103  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.297  -0.139   6.128  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.227  -2.906   4.883  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.977  -2.542   6.591  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.549  -2.250   5.849  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      32.826  -0.481   4.169  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.524   0.661   3.837  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.430  -0.988   3.216  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.631   0.294   8.433  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.857  -0.180   9.792  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.621   0.942  10.800  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.727   0.734  12.009  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.294  -0.691   9.925  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.162  -0.045   8.868  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.084   1.336   8.645  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.043  -0.827   8.112  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      32.888   1.932   7.666  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.846  -0.230   7.133  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.768   1.150   6.910  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.917   1.197   8.184  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.177  -0.991  10.001  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.675  -0.443  10.906  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.308  -1.763   9.795  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.410   1.941   9.222  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.103  -1.892   8.284  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.822   2.997   7.499  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.525  -0.834   6.550  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.388   1.610   6.155  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.318   2.134  10.294  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.088   3.285  11.157  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.853   3.081  12.034  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.418   4.001  12.726  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.924   4.554  10.318  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.641   4.497   9.536  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.489   5.143   9.959  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.315   3.888   8.351  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.534   4.911   9.040  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      25.984   4.150   8.039  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.261   2.243   9.321  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.950   3.407  11.795  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.906   5.413  10.971  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.756   4.640   9.636  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.987   3.288   7.755  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.526   5.292   9.106  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.485   3.844   7.253  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.295   1.871  11.997  1.00  0.00           N  
ATOM    221  CA  LEU A 350      26.117   1.549  12.788  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.382   0.319  13.653  1.00  0.00           C  
ATOM    223  O   LEU A 350      26.458   0.413  14.868  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.909   1.273  11.878  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.021   2.078  10.581  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.715   1.235   9.507  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      23.618   2.453  10.098  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.683   1.184  11.432  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.885   2.385  13.430  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.870   0.220  11.643  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.003   1.556  12.392  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.590   2.976  10.760  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      25.146   0.334   9.332  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      26.709   0.975   9.839  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.779   1.803   8.591  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.161   3.126  10.807  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.018   1.561  10.008  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.687   2.939   9.135  1.00  0.00           H  
ATOM    239  N   SER A 351      26.518  -0.835  13.015  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.760  -2.079  13.745  1.00  0.00           C  
ATOM    241  C   SER A 351      27.939  -1.951  14.709  1.00  0.00           C  
ATOM    242  O   SER A 351      29.057  -2.359  14.390  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.032  -3.214  12.758  1.00  0.00           C  
ATOM    244  OG  SER A 351      25.807  -3.621  12.163  1.00  0.00           O  
ATOM    245  H   SER A 351      26.446  -0.856  12.037  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.877  -2.322  14.312  1.00  0.00           H  
ATOM    247  HB2 SER A 351      27.704  -2.873  11.989  1.00  0.00           H  
ATOM    248  HB3 SER A 351      27.483  -4.047  13.284  1.00  0.00           H  
ATOM    249  HG  SER A 351      25.124  -3.007  12.438  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.686  -1.384  15.890  1.00  0.00           N  
ATOM    251  CA  GLY A 352      28.733  -1.210  16.888  1.00  0.00           C  
ATOM    252  C   GLY A 352      28.712   0.218  17.393  1.00  0.00           C  
ATOM    253  O   GLY A 352      28.881   0.482  18.584  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.775  -1.066  16.093  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      28.561  -1.888  17.713  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      29.695  -1.416  16.445  1.00  0.00           H  
ATOM    257  N   ILE A 353      28.478   1.130  16.465  1.00  0.00           N  
ATOM    258  CA  ILE A 353      28.404   2.540  16.783  1.00  0.00           C  
ATOM    259  C   ILE A 353      26.951   2.928  17.048  1.00  0.00           C  
ATOM    260  O   ILE A 353      26.667   3.947  17.675  1.00  0.00           O  
ATOM    261  CB  ILE A 353      28.925   3.354  15.601  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      30.349   2.911  15.227  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      28.917   4.835  15.966  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      31.264   2.937  16.457  1.00  0.00           C  
ATOM    265  H   ILE A 353      28.338   0.842  15.538  1.00  0.00           H  
ATOM    266  HA  ILE A 353      29.000   2.749  17.652  1.00  0.00           H  
ATOM    267  HB  ILE A 353      28.271   3.197  14.756  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      30.316   1.907  14.831  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      30.745   3.578  14.477  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      29.394   5.403  15.182  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      29.451   4.979  16.893  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      27.897   5.167  16.083  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      31.016   3.786  17.076  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      32.291   3.014  16.138  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      31.130   2.027  17.023  1.00  0.00           H  
ATOM    276  N   MET A 354      26.045   2.100  16.539  1.00  0.00           N  
ATOM    277  CA  MET A 354      24.612   2.332  16.671  1.00  0.00           C  
ATOM    278  C   MET A 354      24.129   2.108  18.101  1.00  0.00           C  
ATOM    279  O   MET A 354      23.235   2.805  18.583  1.00  0.00           O  
ATOM    280  CB  MET A 354      23.845   1.391  15.743  1.00  0.00           C  
ATOM    281  CG  MET A 354      24.191  -0.059  16.084  1.00  0.00           C  
ATOM    282  SD  MET A 354      22.815  -0.814  16.983  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.041  -1.630  15.565  1.00  0.00           C  
ATOM    284  H   MET A 354      26.350   1.318  16.049  1.00  0.00           H  
ATOM    285  HA  MET A 354      24.406   3.340  16.370  1.00  0.00           H  
ATOM    286  HB2 MET A 354      22.783   1.547  15.872  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.115   1.592  14.721  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.371  -0.608  15.172  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.080  -0.080  16.698  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.862  -0.902  14.787  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.103  -2.067  15.868  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.696  -2.406  15.196  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.714   1.120  18.765  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.334   0.790  20.132  1.00  0.00           C  
ATOM    295  C   ALA A 355      24.789   1.886  21.076  1.00  0.00           C  
ATOM    296  O   ALA A 355      24.357   1.956  22.227  1.00  0.00           O  
ATOM    297  CB  ALA A 355      24.976  -0.537  20.533  1.00  0.00           C  
ATOM    298  H   ALA A 355      25.414   0.602  18.328  1.00  0.00           H  
ATOM    299  HA  ALA A 355      23.260   0.694  20.188  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      25.636  -0.866  19.743  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.206  -1.277  20.692  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.542  -0.403  21.443  1.00  0.00           H  
ATOM    303  N   LEU A 356      25.667   2.737  20.569  1.00  0.00           N  
ATOM    304  CA  LEU A 356      26.199   3.840  21.346  1.00  0.00           C  
ATOM    305  C   LEU A 356      25.844   5.164  20.684  1.00  0.00           C  
ATOM    306  O   LEU A 356      25.955   6.215  21.312  1.00  0.00           O  
ATOM    307  CB  LEU A 356      27.719   3.718  21.464  1.00  0.00           C  
ATOM    308  CG  LEU A 356      28.220   2.617  20.530  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      29.742   2.704  20.413  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      27.829   1.243  21.086  1.00  0.00           C  
ATOM    311  H   LEU A 356      25.966   2.618  19.642  1.00  0.00           H  
ATOM    312  HA  LEU A 356      25.769   3.817  22.336  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      28.175   4.657  21.188  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      27.984   3.476  22.481  1.00  0.00           H  
ATOM    315  HG  LEU A 356      27.777   2.753  19.556  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      30.005   3.432  19.659  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      30.138   1.738  20.134  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      30.160   3.002  21.362  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      27.303   0.685  20.326  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      27.190   1.367  21.947  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      28.720   0.705  21.374  1.00  0.00           H  
ATOM    322  N   ILE A 357      25.420   5.098  19.412  1.00  0.00           N  
ATOM    323  CA  ILE A 357      25.043   6.313  18.671  1.00  0.00           C  
ATOM    324  C   ILE A 357      24.474   7.357  19.625  1.00  0.00           C  
ATOM    325  O   ILE A 357      24.829   8.533  19.565  1.00  0.00           O  
ATOM    326  CB  ILE A 357      24.007   5.970  17.575  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      24.698   6.005  16.203  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      22.839   6.978  17.577  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      23.737   5.519  15.110  1.00  0.00           C  
ATOM    330  H   ILE A 357      25.363   4.216  18.964  1.00  0.00           H  
ATOM    331  HA  ILE A 357      25.926   6.719  18.198  1.00  0.00           H  
ATOM    332  HB  ILE A 357      23.617   4.982  17.760  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      25.003   7.017  15.984  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      25.566   5.368  16.221  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      22.266   6.877  18.488  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      22.192   6.778  16.736  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      23.221   7.986  17.495  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      23.461   6.351  14.479  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.851   5.103  15.565  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      24.225   4.762  14.514  1.00  0.00           H  
ATOM    341  N   ALA A 358      23.587   6.907  20.506  1.00  0.00           N  
ATOM    342  CA  ALA A 358      22.966   7.802  21.477  1.00  0.00           C  
ATOM    343  C   ALA A 358      23.726   7.774  22.800  1.00  0.00           C  
ATOM    344  O   ALA A 358      23.947   8.813  23.423  1.00  0.00           O  
ATOM    345  CB  ALA A 358      21.513   7.388  21.716  1.00  0.00           C  
ATOM    346  H   ALA A 358      23.347   5.953  20.503  1.00  0.00           H  
ATOM    347  HA  ALA A 358      22.981   8.808  21.086  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      21.101   6.979  20.805  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      20.937   8.251  22.015  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.474   6.642  22.496  1.00  0.00           H  
ATOM    351  N   SER A 359      24.119   6.579  23.225  1.00  0.00           N  
ATOM    352  CA  SER A 359      24.849   6.422  24.479  1.00  0.00           C  
ATOM    353  C   SER A 359      26.248   7.021  24.373  1.00  0.00           C  
ATOM    354  O   SER A 359      27.024   6.975  25.326  1.00  0.00           O  
ATOM    355  CB  SER A 359      24.955   4.940  24.837  1.00  0.00           C  
ATOM    356  OG  SER A 359      26.316   4.535  24.763  1.00  0.00           O  
ATOM    357  H   SER A 359      23.912   5.786  22.688  1.00  0.00           H  
ATOM    358  HA  SER A 359      24.310   6.930  25.264  1.00  0.00           H  
ATOM    359  HB2 SER A 359      24.592   4.782  25.839  1.00  0.00           H  
ATOM    360  HB3 SER A 359      24.358   4.361  24.145  1.00  0.00           H  
ATOM    361  HG  SER A 359      26.339   3.635  24.426  1.00  0.00           H  
ATOM    362  N   GLY A 360      26.561   7.580  23.207  1.00  0.00           N  
ATOM    363  CA  GLY A 360      27.869   8.185  22.981  1.00  0.00           C  
ATOM    364  C   GLY A 360      27.727   9.624  22.507  1.00  0.00           C  
ATOM    365  O   GLY A 360      28.661  10.419  22.607  1.00  0.00           O  
ATOM    366  H   GLY A 360      25.900   7.584  22.482  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      28.438   8.167  23.897  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      28.394   7.622  22.225  1.00  0.00           H  
ATOM    369  N   VAL A 361      26.552   9.947  21.986  1.00  0.00           N  
ATOM    370  CA  VAL A 361      26.287  11.283  21.486  1.00  0.00           C  
ATOM    371  C   VAL A 361      24.813  11.628  21.675  1.00  0.00           C  
ATOM    372  O   VAL A 361      23.936  10.973  21.113  1.00  0.00           O  
ATOM    373  CB  VAL A 361      26.668  11.345  20.001  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      25.754  12.321  19.252  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      28.119  11.813  19.862  1.00  0.00           C  
ATOM    376  H   VAL A 361      25.850   9.271  21.929  1.00  0.00           H  
ATOM    377  HA  VAL A 361      26.889  11.987  22.034  1.00  0.00           H  
ATOM    378  HB  VAL A 361      26.569  10.356  19.573  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      26.192  12.554  18.292  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      25.646  13.229  19.825  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      24.784  11.869  19.101  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      28.772  11.121  20.371  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      28.225  12.796  20.297  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      28.384  11.853  18.816  1.00  0.00           H  
ATOM    385  N   VAL A 362      24.548  12.661  22.468  1.00  0.00           N  
ATOM    386  CA  VAL A 362      23.174  13.078  22.720  1.00  0.00           C  
ATOM    387  C   VAL A 362      23.135  14.418  23.443  1.00  0.00           C  
ATOM    388  O   VAL A 362      22.215  15.211  23.248  1.00  0.00           O  
ATOM    389  CB  VAL A 362      22.451  12.021  23.555  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      23.089  11.945  24.943  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      20.976  12.403  23.693  1.00  0.00           C  
ATOM    392  H   VAL A 362      25.287  13.147  22.888  1.00  0.00           H  
ATOM    393  HA  VAL A 362      22.669  13.182  21.778  1.00  0.00           H  
ATOM    394  HB  VAL A 362      22.533  11.060  23.068  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      24.140  12.182  24.870  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      22.972  10.946  25.338  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      22.605  12.651  25.601  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      20.437  11.593  24.163  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      20.560  12.592  22.715  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      20.890  13.293  24.299  1.00  0.00           H  
ATOM    401  N   MET A 363      24.139  14.656  24.273  1.00  0.00           N  
ATOM    402  CA  MET A 363      24.231  15.898  25.030  1.00  0.00           C  
ATOM    403  C   MET A 363      23.750  17.087  24.205  1.00  0.00           C  
ATOM    404  O   MET A 363      22.553  17.368  24.141  1.00  0.00           O  
ATOM    405  CB  MET A 363      25.680  16.123  25.436  1.00  0.00           C  
ATOM    406  CG  MET A 363      26.120  15.000  26.375  1.00  0.00           C  
ATOM    407  SD  MET A 363      27.908  15.091  26.631  1.00  0.00           S  
ATOM    408  CE  MET A 363      28.377  13.842  25.408  1.00  0.00           C  
ATOM    409  H   MET A 363      24.839  13.980  24.383  1.00  0.00           H  
ATOM    410  HA  MET A 363      23.627  15.817  25.919  1.00  0.00           H  
ATOM    411  HB2 MET A 363      26.300  16.117  24.551  1.00  0.00           H  
ATOM    412  HB3 MET A 363      25.772  17.074  25.938  1.00  0.00           H  
ATOM    413  HG2 MET A 363      25.613  15.104  27.323  1.00  0.00           H  
ATOM    414  HG3 MET A 363      25.866  14.046  25.933  1.00  0.00           H  
ATOM    415  HE1 MET A 363      29.440  13.905  25.219  1.00  0.00           H  
ATOM    416  HE2 MET A 363      27.841  14.017  24.489  1.00  0.00           H  
ATOM    417  HE3 MET A 363      28.130  12.859  25.785  1.00  0.00           H  
ATOM    418  N   ARG A 364      24.695  17.784  23.580  1.00  0.00           N  
ATOM    419  CA  ARG A 364      24.363  18.945  22.764  1.00  0.00           C  
ATOM    420  C   ARG A 364      25.092  18.884  21.427  1.00  0.00           C  
ATOM    421  O   ARG A 364      25.804  19.816  21.052  1.00  0.00           O  
ATOM    422  CB  ARG A 364      24.746  20.229  23.501  1.00  0.00           C  
ATOM    423  CG  ARG A 364      23.896  21.389  22.981  1.00  0.00           C  
ATOM    424  CD  ARG A 364      22.614  21.502  23.809  1.00  0.00           C  
ATOM    425  NE  ARG A 364      21.838  22.650  23.366  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      20.976  22.555  22.359  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      20.815  21.416  21.743  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      20.291  23.601  21.986  1.00  0.00           N  
ATOM    429  H   ARG A 364      25.632  17.515  23.671  1.00  0.00           H  
ATOM    430  HA  ARG A 364      23.302  18.951  22.583  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      24.575  20.102  24.559  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      25.789  20.447  23.329  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      24.457  22.309  23.058  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      23.639  21.209  21.947  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      22.028  20.605  23.688  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      22.868  21.624  24.852  1.00  0.00           H  
ATOM    437  HE  ARG A 364      21.956  23.507  23.819  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      21.339  20.614  22.028  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      20.165  21.345  20.986  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      20.415  24.474  22.458  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      19.642  23.529  21.228  1.00  0.00           H  
ATOM    442  N   PRO A 365      24.926  17.808  20.708  1.00  0.00           N  
ATOM    443  CA  PRO A 365      25.576  17.612  19.378  1.00  0.00           C  
ATOM    444  C   PRO A 365      25.057  18.596  18.332  1.00  0.00           C  
ATOM    445  O   PRO A 365      25.830  19.146  17.546  1.00  0.00           O  
ATOM    446  CB  PRO A 365      25.209  16.174  19.001  1.00  0.00           C  
ATOM    447  CG  PRO A 365      23.981  15.864  19.789  1.00  0.00           C  
ATOM    448  CD  PRO A 365      24.096  16.653  21.085  1.00  0.00           C  
ATOM    449  HA  PRO A 365      26.646  17.697  19.471  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      25.006  16.107  17.941  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      26.004  15.498  19.275  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      23.101  16.175  19.242  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      23.931  14.811  20.008  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      23.118  16.970  21.419  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      24.590  16.070  21.846  1.00  0.00           H  
ATOM    456  N   LYS A 366      23.745  18.808  18.326  1.00  0.00           N  
ATOM    457  CA  LYS A 366      23.133  19.725  17.371  1.00  0.00           C  
ATOM    458  C   LYS A 366      23.419  19.276  15.941  1.00  0.00           C  
ATOM    459  O   LYS A 366      23.862  20.068  15.109  1.00  0.00           O  
ATOM    460  CB  LYS A 366      23.672  21.141  17.581  1.00  0.00           C  
ATOM    461  CG  LYS A 366      23.607  21.498  19.067  1.00  0.00           C  
ATOM    462  CD  LYS A 366      24.171  22.903  19.280  1.00  0.00           C  
ATOM    463  CE  LYS A 366      25.538  22.810  19.959  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      26.468  22.024  19.099  1.00  0.00           N  
ATOM    465  H   LYS A 366      23.179  18.340  18.975  1.00  0.00           H  
ATOM    466  HA  LYS A 366      22.065  19.732  17.529  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      24.697  21.189  17.243  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      23.074  21.841  17.019  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      22.579  21.466  19.400  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      24.191  20.788  19.634  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      24.277  23.396  18.324  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      23.499  23.471  19.905  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      25.937  23.802  20.106  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      25.432  22.319  20.916  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      27.174  21.548  19.695  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      26.948  22.664  18.435  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      25.930  21.310  18.568  1.00  0.00           H  
ATOM    478  N   LYS A 367      23.163  18.001  15.664  1.00  0.00           N  
ATOM    479  CA  LYS A 367      23.397  17.458  14.331  1.00  0.00           C  
ATOM    480  C   LYS A 367      22.728  18.329  13.273  1.00  0.00           C  
ATOM    481  O   LYS A 367      23.230  18.451  12.156  1.00  0.00           O  
ATOM    482  CB  LYS A 367      22.847  16.033  14.244  1.00  0.00           C  
ATOM    483  CG  LYS A 367      23.568  15.138  15.258  1.00  0.00           C  
ATOM    484  CD  LYS A 367      25.051  15.012  14.892  1.00  0.00           C  
ATOM    485  CE  LYS A 367      25.581  13.659  15.372  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      27.049  13.758  15.612  1.00  0.00           N  
ATOM    487  H   LYS A 367      22.812  17.417  16.368  1.00  0.00           H  
ATOM    488  HA  LYS A 367      24.459  17.433  14.145  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      21.788  16.045  14.465  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      23.000  15.646  13.248  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      23.479  15.575  16.242  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      23.115  14.159  15.258  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      25.170  15.084  13.821  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      25.609  15.802  15.369  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      25.084  13.384  16.291  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      25.388  12.909  14.620  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      27.471  12.810  15.568  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      27.219  14.171  16.551  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      27.480  14.361  14.884  1.00  0.00           H  
HETATM  500  N   NH2 A 368      21.616  18.947  13.561  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      21.217  18.849  14.452  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      21.179  19.509  12.888  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A 336      36.847   9.715  -8.544  1.00  0.00           C  
HETATM    2  O   ACE A 336      37.992  10.096  -8.309  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      36.349   9.596  -9.980  1.00  0.00           C  
HETATM    4  H1  ACE A 336      37.023   8.966 -10.543  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.312  10.577 -10.431  1.00  0.00           H  
HETATM    6  H3  ACE A 336      35.360   9.161  -9.984  1.00  0.00           H  
ATOM      7  N   LYS A 337      35.974   9.378  -7.593  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.315   9.439  -6.168  1.00  0.00           C  
ATOM      9  C   LYS A 337      35.077   9.226  -5.300  1.00  0.00           C  
ATOM     10  O   LYS A 337      35.187   8.857  -4.131  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.947  10.796  -5.796  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.164  11.965  -6.422  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.198  12.549  -5.390  1.00  0.00           C  
ATOM     14  CE  LYS A 337      34.140  13.392  -6.105  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.804  14.518  -6.821  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.081   9.076  -7.856  1.00  0.00           H  
ATOM     17  HA  LYS A 337      37.026   8.656  -5.950  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.934  10.904  -4.722  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.968  10.826  -6.137  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      36.859  12.732  -6.732  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      35.606  11.627  -7.277  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      34.714  11.746  -4.854  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.742  13.171  -4.696  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      33.610  12.776  -6.815  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      33.444  13.787  -5.380  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      34.884  15.336  -6.185  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.237  14.779  -7.655  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      35.754  14.223  -7.127  1.00  0.00           H  
ATOM     29  N   SER A 338      33.902   9.470  -5.872  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.653   9.313  -5.135  1.00  0.00           C  
ATOM     31  C   SER A 338      31.936   8.037  -5.554  1.00  0.00           C  
ATOM     32  O   SER A 338      31.187   8.027  -6.531  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.744  10.516  -5.388  1.00  0.00           C  
ATOM     34  OG  SER A 338      30.677  10.505  -4.449  1.00  0.00           O  
ATOM     35  H   SER A 338      33.875   9.766  -6.801  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.872   9.260  -4.078  1.00  0.00           H  
ATOM     37  HB2 SER A 338      32.308  11.426  -5.274  1.00  0.00           H  
ATOM     38  HB3 SER A 338      31.352  10.463  -6.396  1.00  0.00           H  
ATOM     39  HG  SER A 338      29.911  10.114  -4.875  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.177   6.963  -4.812  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.555   5.679  -5.114  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.114   4.576  -4.204  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.815   4.532  -3.011  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.783   5.324  -6.591  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.138   5.821  -7.078  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.224   5.944  -6.205  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.290   6.138  -8.434  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.463   6.384  -6.686  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.528   6.578  -8.916  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.615   6.701  -8.042  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.838   7.125  -8.517  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.787   7.034  -4.048  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.493   5.761  -4.942  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.727   4.254  -6.720  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      31.006   5.784  -7.185  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.131   5.707  -5.166  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.451   6.043  -9.108  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.296   6.474  -6.008  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.645   6.822  -9.960  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.494   6.963  -7.835  1.00  0.00           H  
ATOM     61  N   MET A 340      32.938   3.700  -4.778  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.548   2.607  -4.027  1.00  0.00           C  
ATOM     63  C   MET A 340      34.435   3.140  -2.908  1.00  0.00           C  
ATOM     64  O   MET A 340      34.979   2.373  -2.113  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.394   1.750  -4.971  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.514   2.602  -5.581  1.00  0.00           C  
ATOM     67  SD  MET A 340      35.837   2.045  -7.274  1.00  0.00           S  
ATOM     68  CE  MET A 340      35.924   3.679  -8.048  1.00  0.00           C  
ATOM     69  H   MET A 340      33.147   3.796  -5.731  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.772   1.993  -3.600  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.826   0.927  -4.419  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.769   1.362  -5.762  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.217   3.641  -5.592  1.00  0.00           H  
ATOM     74  HG3 MET A 340      36.411   2.494  -4.990  1.00  0.00           H  
ATOM     75  HE1 MET A 340      36.180   3.568  -9.092  1.00  0.00           H  
ATOM     76  HE2 MET A 340      36.679   4.271  -7.556  1.00  0.00           H  
ATOM     77  HE3 MET A 340      34.965   4.172  -7.958  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.589   4.454  -2.863  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.425   5.083  -1.852  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.599   5.539  -0.655  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.101   5.599   0.468  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.130   6.294  -2.458  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.139   5.013  -3.528  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.169   4.377  -1.519  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.562   6.020  -3.409  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.908   6.630  -1.790  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.411   7.087  -2.604  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.342   5.883  -0.903  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.476   6.361   0.166  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.599   5.240   0.724  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.489   5.084   1.940  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.605   7.503  -0.355  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.263   6.959  -0.767  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.234   6.833   0.174  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      30.050   6.568  -2.094  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.992   6.315  -0.212  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.808   6.050  -2.480  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.779   5.923  -1.539  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.554   5.414  -1.921  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.997   5.830  -1.820  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.094   6.742   0.963  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.474   8.242   0.421  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      32.086   7.957  -1.213  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.399   7.134   1.197  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.843   6.667  -2.818  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.200   6.217   0.514  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.647   5.748  -3.503  1.00  0.00           H  
ATOM    108  HH  TYR A 342      25.917   5.631  -1.236  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.969   4.465  -0.158  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.107   3.378   0.295  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.903   2.382   1.129  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.333   1.602   1.894  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.449   2.674  -0.902  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.443   1.720  -1.583  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.263   0.290  -1.055  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.182   1.725  -3.089  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.083   4.629  -1.117  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.329   3.798   0.915  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.588   2.118  -0.561  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.130   3.419  -1.616  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.452   2.052  -1.391  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.209  -0.229  -1.101  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      29.541  -0.229  -1.668  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.916   0.311  -0.034  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.709   0.903  -3.549  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.526   2.655  -3.512  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      29.123   1.620  -3.272  1.00  0.00           H  
ATOM    128  N   SER A 344      32.223   2.418   0.985  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.088   1.519   1.738  1.00  0.00           C  
ATOM    130  C   SER A 344      33.433   2.134   3.089  1.00  0.00           C  
ATOM    131  O   SER A 344      34.169   1.545   3.882  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.373   1.249   0.954  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.972   0.053   1.434  1.00  0.00           O  
ATOM    134  H   SER A 344      32.621   3.065   0.367  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.571   0.585   1.898  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.141   1.135  -0.092  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.053   2.082   1.081  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.498  -0.321   0.723  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.894   3.326   3.339  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.143   4.029   4.593  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.832   4.310   5.320  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.727   5.271   6.083  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.861   5.350   4.312  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.317   3.741   2.664  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.770   3.419   5.224  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.019   5.879   5.240  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.256   5.954   3.652  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.814   5.150   3.846  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.832   3.468   5.078  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.532   3.639   5.716  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.781   2.315   5.767  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.592   2.255   5.452  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.704   4.663   4.940  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.725   4.313   3.452  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.303   4.305   2.900  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.528   5.156   3.304  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      27.011   3.448   2.082  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.971   2.721   4.460  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.679   4.000   6.722  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.686   4.648   5.301  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.122   5.648   5.083  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.313   5.046   2.920  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.165   3.336   3.321  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.484   1.260   6.166  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.881  -0.065   6.258  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.049  -0.630   7.663  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.607  -1.741   7.956  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.535  -1.004   5.243  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.029  -1.127   5.548  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.345  -2.560   5.983  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.834  -0.787   4.292  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.428   1.375   6.403  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.828   0.009   6.036  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.072  -1.979   5.303  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.405  -0.604   4.248  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.291  -0.444   6.343  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.075  -3.244   5.194  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      30.784  -2.797   6.874  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      32.402  -2.648   6.189  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.704   0.258   4.054  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.485  -1.391   3.467  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.880  -0.989   4.470  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.686   0.149   8.530  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.906  -0.273   9.907  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.617   0.882  10.861  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.588   0.705  12.078  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.354  -0.739  10.087  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.220  -0.141   9.002  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.206   1.242   8.781  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.034  -0.967   8.218  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.007   1.797   7.776  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.834  -0.412   7.214  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.822   0.971   6.993  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.011   1.026   8.237  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.243  -1.092  10.135  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.716  -0.419  11.054  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.393  -1.817  10.027  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.583   1.879   9.382  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.044  -2.034   8.387  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.994   2.864   7.608  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.463  -1.049   6.609  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.439   1.399   6.218  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.415   2.066  10.292  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.141   3.253  11.088  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.898   3.056  11.954  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.645   3.835  12.873  1.00  0.00           O  
ATOM    207  CB  HIS A 349      28.959   4.470  10.175  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.793   4.256   9.244  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.817   5.221   9.057  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.441   3.206   8.433  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.934   4.738   8.164  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.267   3.512   7.752  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.464   2.143   9.318  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.988   3.434  11.734  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.776   5.347  10.780  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.858   4.618   9.594  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      27.992   2.283   8.333  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      25.062   5.276   7.823  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.789   2.950   7.108  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.133   2.007  11.658  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.921   1.711  12.419  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.953   0.275  12.934  1.00  0.00           C  
ATOM    223  O   LEU A 350      24.944  -0.429  12.896  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.685   1.906  11.538  1.00  0.00           C  
ATOM    225  CG  LEU A 350      24.679   3.324  10.962  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      23.502   3.479   9.999  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.547   4.351  12.094  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.389   1.419  10.917  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.858   2.382  13.262  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.709   1.191  10.728  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.794   1.752  12.126  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.602   3.494  10.428  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      22.594   3.154  10.484  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      23.675   2.876   9.119  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      23.405   4.516   9.711  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      25.526   4.718  12.362  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      24.088   3.889  12.955  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      23.934   5.175  11.761  1.00  0.00           H  
ATOM    239  N   SER A 351      27.117  -0.153  13.410  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.268  -1.509  13.926  1.00  0.00           C  
ATOM    241  C   SER A 351      26.054  -1.906  14.759  1.00  0.00           C  
ATOM    242  O   SER A 351      25.926  -1.509  15.917  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.531  -1.605  14.781  1.00  0.00           C  
ATOM    244  OG  SER A 351      28.471  -0.638  15.820  1.00  0.00           O  
ATOM    245  H   SER A 351      27.887   0.453  13.413  1.00  0.00           H  
ATOM    246  HA  SER A 351      27.357  -2.190  13.094  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.600  -2.588  15.216  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.400  -1.428  14.160  1.00  0.00           H  
ATOM    249  HG  SER A 351      27.926  -0.994  16.527  1.00  0.00           H  
ATOM    250  N   GLY A 352      25.162  -2.688  14.159  1.00  0.00           N  
ATOM    251  CA  GLY A 352      23.958  -3.131  14.849  1.00  0.00           C  
ATOM    252  C   GLY A 352      22.769  -3.086  13.901  1.00  0.00           C  
ATOM    253  O   GLY A 352      22.001  -4.042  13.803  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.314  -2.970  13.229  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      24.100  -4.142  15.202  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      23.766  -2.481  15.689  1.00  0.00           H  
ATOM    257  N   ILE A 353      22.639  -1.971  13.196  1.00  0.00           N  
ATOM    258  CA  ILE A 353      21.555  -1.803  12.241  1.00  0.00           C  
ATOM    259  C   ILE A 353      22.006  -2.261  10.858  1.00  0.00           C  
ATOM    260  O   ILE A 353      21.259  -2.909  10.129  1.00  0.00           O  
ATOM    261  CB  ILE A 353      21.136  -0.333  12.183  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      20.594   0.096  13.549  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      20.048  -0.153  11.123  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      21.238   1.421  13.961  1.00  0.00           C  
ATOM    265  H   ILE A 353      23.292  -1.249  13.313  1.00  0.00           H  
ATOM    266  HA  ILE A 353      20.711  -2.395  12.556  1.00  0.00           H  
ATOM    267  HB  ILE A 353      21.993   0.272  11.926  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      19.522   0.219  13.487  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      20.829  -0.660  14.283  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      19.639  -1.117  10.860  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      20.474   0.309  10.245  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      19.264   0.476  11.517  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      20.792   1.766  14.882  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      21.076   2.156  13.187  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      22.299   1.277  14.106  1.00  0.00           H  
ATOM    276  N   MET A 354      23.241  -1.917  10.513  1.00  0.00           N  
ATOM    277  CA  MET A 354      23.808  -2.288   9.221  1.00  0.00           C  
ATOM    278  C   MET A 354      24.090  -3.784   9.169  1.00  0.00           C  
ATOM    279  O   MET A 354      24.205  -4.370   8.093  1.00  0.00           O  
ATOM    280  CB  MET A 354      25.109  -1.522   8.985  1.00  0.00           C  
ATOM    281  CG  MET A 354      26.152  -1.966  10.012  1.00  0.00           C  
ATOM    282  SD  MET A 354      27.037  -3.415   9.385  1.00  0.00           S  
ATOM    283  CE  MET A 354      27.850  -3.878  10.934  1.00  0.00           C  
ATOM    284  H   MET A 354      23.784  -1.408  11.144  1.00  0.00           H  
ATOM    285  HA  MET A 354      23.108  -2.030   8.445  1.00  0.00           H  
ATOM    286  HB2 MET A 354      25.473  -1.730   7.988  1.00  0.00           H  
ATOM    287  HB3 MET A 354      24.929  -0.464   9.090  1.00  0.00           H  
ATOM    288  HG2 MET A 354      26.853  -1.163  10.185  1.00  0.00           H  
ATOM    289  HG3 MET A 354      25.658  -2.218  10.939  1.00  0.00           H  
ATOM    290  HE1 MET A 354      28.426  -4.779  10.782  1.00  0.00           H  
ATOM    291  HE2 MET A 354      27.107  -4.054  11.695  1.00  0.00           H  
ATOM    292  HE3 MET A 354      28.503  -3.076  11.250  1.00  0.00           H  
ATOM    293  N   ALA A 355      24.203  -4.392  10.343  1.00  0.00           N  
ATOM    294  CA  ALA A 355      24.476  -5.818  10.432  1.00  0.00           C  
ATOM    295  C   ALA A 355      23.193  -6.615  10.243  1.00  0.00           C  
ATOM    296  O   ALA A 355      23.225  -7.839  10.112  1.00  0.00           O  
ATOM    297  CB  ALA A 355      25.090  -6.145  11.793  1.00  0.00           C  
ATOM    298  H   ALA A 355      24.101  -3.871  11.164  1.00  0.00           H  
ATOM    299  HA  ALA A 355      25.177  -6.092   9.657  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      26.090  -6.528  11.655  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.486  -6.888  12.292  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      25.128  -5.248  12.395  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.066  -5.909  10.230  1.00  0.00           N  
ATOM    304  CA  LEU A 356      20.772  -6.556  10.054  1.00  0.00           C  
ATOM    305  C   LEU A 356      19.978  -5.853   8.962  1.00  0.00           C  
ATOM    306  O   LEU A 356      18.918  -6.329   8.554  1.00  0.00           O  
ATOM    307  CB  LEU A 356      19.996  -6.536  11.373  1.00  0.00           C  
ATOM    308  CG  LEU A 356      19.781  -5.087  11.831  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      18.652  -4.409  11.034  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      19.420  -5.074  13.319  1.00  0.00           C  
ATOM    311  H   LEU A 356      22.104  -4.934  10.338  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.931  -7.582   9.760  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      19.047  -7.033  11.245  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      20.569  -7.058  12.123  1.00  0.00           H  
ATOM    315  HG  LEU A 356      20.697  -4.539  11.684  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      18.024  -5.153  10.571  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      19.082  -3.780  10.270  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      18.058  -3.804  11.703  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      19.317  -4.053  13.655  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      20.200  -5.562  13.883  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      18.487  -5.597  13.467  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.499  -4.716   8.497  1.00  0.00           N  
ATOM    323  CA  ILE A 357      19.831  -3.953   7.447  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.238  -4.904   6.414  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.090  -4.752   5.997  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.840  -2.993   6.769  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      20.657  -1.554   7.289  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      20.676  -2.995   5.240  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      19.245  -1.035   6.993  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.347  -4.388   8.868  1.00  0.00           H  
ATOM    331  HA  ILE A 357      19.037  -3.383   7.896  1.00  0.00           H  
ATOM    332  HB  ILE A 357      21.839  -3.326   7.006  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      20.823  -1.532   8.351  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.377  -0.910   6.806  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      21.006  -3.943   4.837  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      21.280  -2.204   4.820  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      19.641  -2.828   4.980  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      18.742  -1.702   6.311  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      19.307  -0.051   6.554  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      18.687  -0.983   7.917  1.00  0.00           H  
ATOM    341  N   ALA A 358      20.038  -5.882   6.002  1.00  0.00           N  
ATOM    342  CA  ALA A 358      19.591  -6.855   5.010  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.961  -8.066   5.688  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.961  -8.605   5.212  1.00  0.00           O  
ATOM    345  CB  ALA A 358      20.774  -7.304   4.151  1.00  0.00           C  
ATOM    346  H   ALA A 358      20.946  -5.947   6.369  1.00  0.00           H  
ATOM    347  HA  ALA A 358      18.856  -6.389   4.371  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      20.508  -7.235   3.107  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      21.026  -8.326   4.393  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      21.624  -6.668   4.349  1.00  0.00           H  
ATOM    351  N   SER A 359      19.550  -8.489   6.801  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.035  -9.639   7.535  1.00  0.00           C  
ATOM    353  C   SER A 359      17.621  -9.368   8.038  1.00  0.00           C  
ATOM    354  O   SER A 359      17.018 -10.212   8.701  1.00  0.00           O  
ATOM    355  CB  SER A 359      19.947  -9.952   8.721  1.00  0.00           C  
ATOM    356  OG  SER A 359      20.008 -11.359   8.909  1.00  0.00           O  
ATOM    357  H   SER A 359      20.344  -8.021   7.133  1.00  0.00           H  
ATOM    358  HA  SER A 359      19.015 -10.495   6.877  1.00  0.00           H  
ATOM    359  HB2 SER A 359      20.939  -9.579   8.524  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.555  -9.476   9.611  1.00  0.00           H  
ATOM    361  HG  SER A 359      20.878 -11.659   8.638  1.00  0.00           H  
ATOM    362  N   GLY A 360      17.099  -8.188   7.716  1.00  0.00           N  
ATOM    363  CA  GLY A 360      15.754  -7.810   8.138  1.00  0.00           C  
ATOM    364  C   GLY A 360      14.887  -7.479   6.937  1.00  0.00           C  
ATOM    365  O   GLY A 360      13.660  -7.458   7.028  1.00  0.00           O  
ATOM    366  H   GLY A 360      17.627  -7.555   7.185  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      15.307  -8.621   8.690  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      15.816  -6.937   8.768  1.00  0.00           H  
ATOM    369  N   VAL A 361      15.540  -7.209   5.818  1.00  0.00           N  
ATOM    370  CA  VAL A 361      14.838  -6.858   4.599  1.00  0.00           C  
ATOM    371  C   VAL A 361      15.668  -7.265   3.385  1.00  0.00           C  
ATOM    372  O   VAL A 361      16.602  -6.566   2.993  1.00  0.00           O  
ATOM    373  CB  VAL A 361      14.589  -5.344   4.593  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      14.378  -4.843   3.160  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      13.345  -5.009   5.426  1.00  0.00           C  
ATOM    376  H   VAL A 361      16.517  -7.238   5.814  1.00  0.00           H  
ATOM    377  HA  VAL A 361      13.896  -7.376   4.573  1.00  0.00           H  
ATOM    378  HB  VAL A 361      15.450  -4.852   5.028  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      13.786  -3.940   3.181  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      13.860  -5.597   2.584  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      15.334  -4.634   2.704  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      13.549  -5.199   6.470  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      12.512  -5.615   5.103  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      13.099  -3.965   5.295  1.00  0.00           H  
ATOM    385  N   VAL A 362      15.322  -8.407   2.800  1.00  0.00           N  
ATOM    386  CA  VAL A 362      16.042  -8.908   1.636  1.00  0.00           C  
ATOM    387  C   VAL A 362      15.094  -9.698   0.735  1.00  0.00           C  
ATOM    388  O   VAL A 362      14.921  -9.369  -0.438  1.00  0.00           O  
ATOM    389  CB  VAL A 362      17.211  -9.796   2.095  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      17.460 -10.927   1.090  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      18.481  -8.948   2.211  1.00  0.00           C  
ATOM    392  H   VAL A 362      14.573  -8.924   3.161  1.00  0.00           H  
ATOM    393  HA  VAL A 362      16.435  -8.071   1.080  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.975 -10.218   3.062  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      18.424 -11.372   1.286  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      17.448 -10.530   0.085  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      16.692 -11.681   1.192  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      19.299  -9.570   2.543  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      18.322  -8.155   2.925  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      18.721  -8.522   1.247  1.00  0.00           H  
ATOM    401  N   MET A 363      14.484 -10.738   1.293  1.00  0.00           N  
ATOM    402  CA  MET A 363      13.556 -11.568   0.532  1.00  0.00           C  
ATOM    403  C   MET A 363      14.090 -11.824  -0.874  1.00  0.00           C  
ATOM    404  O   MET A 363      15.268 -11.595  -1.152  1.00  0.00           O  
ATOM    405  CB  MET A 363      12.193 -10.879   0.445  1.00  0.00           C  
ATOM    406  CG  MET A 363      11.604 -10.735   1.850  1.00  0.00           C  
ATOM    407  SD  MET A 363      10.527  -9.283   1.907  1.00  0.00           S  
ATOM    408  CE  MET A 363       8.950 -10.168   1.842  1.00  0.00           C  
ATOM    409  H   MET A 363      14.660 -10.952   2.233  1.00  0.00           H  
ATOM    410  HA  MET A 363      13.436 -12.513   1.039  1.00  0.00           H  
ATOM    411  HB2 MET A 363      12.312  -9.901   0.002  1.00  0.00           H  
ATOM    412  HB3 MET A 363      11.528 -11.472  -0.163  1.00  0.00           H  
ATOM    413  HG2 MET A 363      11.032 -11.618   2.093  1.00  0.00           H  
ATOM    414  HG3 MET A 363      12.406 -10.617   2.565  1.00  0.00           H  
ATOM    415  HE1 MET A 363       8.760 -10.634   2.799  1.00  0.00           H  
ATOM    416  HE2 MET A 363       8.994 -10.927   1.078  1.00  0.00           H  
ATOM    417  HE3 MET A 363       8.156  -9.471   1.610  1.00  0.00           H  
ATOM    418  N   ARG A 364      13.217 -12.302  -1.754  1.00  0.00           N  
ATOM    419  CA  ARG A 364      13.609 -12.588  -3.131  1.00  0.00           C  
ATOM    420  C   ARG A 364      12.556 -12.076  -4.106  1.00  0.00           C  
ATOM    421  O   ARG A 364      11.926 -12.856  -4.820  1.00  0.00           O  
ATOM    422  CB  ARG A 364      13.789 -14.096  -3.320  1.00  0.00           C  
ATOM    423  CG  ARG A 364      14.850 -14.615  -2.345  1.00  0.00           C  
ATOM    424  CD  ARG A 364      15.751 -15.622  -3.061  1.00  0.00           C  
ATOM    425  NE  ARG A 364      16.517 -16.394  -2.088  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      17.629 -15.908  -1.547  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      18.059 -14.725  -1.892  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      18.292 -16.614  -0.673  1.00  0.00           N  
ATOM    429  H   ARG A 364      12.292 -12.466  -1.475  1.00  0.00           H  
ATOM    430  HA  ARG A 364      14.547 -12.097  -3.338  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      12.851 -14.596  -3.132  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      14.107 -14.296  -4.333  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      15.445 -13.789  -1.987  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      14.365 -15.099  -1.510  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      15.143 -16.293  -3.648  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      16.430 -15.093  -3.714  1.00  0.00           H  
ATOM    437  HE  ARG A 364      16.204 -17.285  -1.826  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      17.550 -14.184  -2.563  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      18.896 -14.359  -1.485  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      17.963 -17.520  -0.409  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      19.129 -16.248  -0.267  1.00  0.00           H  
ATOM    442  N   PRO A 365      12.355 -10.786  -4.147  1.00  0.00           N  
ATOM    443  CA  PRO A 365      11.353 -10.156  -5.055  1.00  0.00           C  
ATOM    444  C   PRO A 365      11.794 -10.202  -6.515  1.00  0.00           C  
ATOM    445  O   PRO A 365      10.972 -10.403  -7.409  1.00  0.00           O  
ATOM    446  CB  PRO A 365      11.264  -8.714  -4.556  1.00  0.00           C  
ATOM    447  CG  PRO A 365      12.564  -8.448  -3.874  1.00  0.00           C  
ATOM    448  CD  PRO A 365      13.061  -9.784  -3.331  1.00  0.00           C  
ATOM    449  HA  PRO A 365      10.395 -10.637  -4.942  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      11.129  -8.038  -5.389  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      10.452  -8.611  -3.853  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      13.278  -8.052  -4.583  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      12.424  -7.758  -3.060  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      14.129  -9.861  -3.463  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      12.795  -9.894  -2.292  1.00  0.00           H  
ATOM    456  N   LYS A 366      13.098 -10.014  -6.735  1.00  0.00           N  
ATOM    457  CA  LYS A 366      13.678 -10.031  -8.081  1.00  0.00           C  
ATOM    458  C   LYS A 366      12.666  -9.553  -9.128  1.00  0.00           C  
ATOM    459  O   LYS A 366      12.632 -10.042 -10.257  1.00  0.00           O  
ATOM    460  CB  LYS A 366      14.218 -11.438  -8.437  1.00  0.00           C  
ATOM    461  CG  LYS A 366      13.511 -12.546  -7.633  1.00  0.00           C  
ATOM    462  CD  LYS A 366      12.088 -12.759  -8.159  1.00  0.00           C  
ATOM    463  CE  LYS A 366      11.989 -14.135  -8.819  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      12.930 -14.200  -9.974  1.00  0.00           N  
ATOM    465  H   LYS A 366      13.689  -9.861  -5.969  1.00  0.00           H  
ATOM    466  HA  LYS A 366      14.512  -9.342  -8.090  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      14.079 -11.626  -9.489  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      15.275 -11.469  -8.216  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      14.068 -13.465  -7.744  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      13.475 -12.283  -6.589  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      11.389 -12.705  -7.337  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      11.850 -11.999  -8.884  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      12.247 -14.900  -8.100  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      10.980 -14.295  -9.168  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      12.392 -14.346 -10.851  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      13.591 -14.992  -9.836  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      13.462 -13.310 -10.038  1.00  0.00           H  
ATOM    478  N   LYS A 367      11.842  -8.584  -8.740  1.00  0.00           N  
ATOM    479  CA  LYS A 367      10.837  -8.041  -9.646  1.00  0.00           C  
ATOM    480  C   LYS A 367       9.931  -9.152 -10.168  1.00  0.00           C  
ATOM    481  O   LYS A 367       9.972  -9.487 -11.353  1.00  0.00           O  
ATOM    482  CB  LYS A 367      11.516  -7.337 -10.822  1.00  0.00           C  
ATOM    483  CG  LYS A 367      12.478  -6.272 -10.292  1.00  0.00           C  
ATOM    484  CD  LYS A 367      13.885  -6.537 -10.833  1.00  0.00           C  
ATOM    485  CE  LYS A 367      14.805  -5.377 -10.450  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      15.069  -5.415  -8.984  1.00  0.00           N  
ATOM    487  H   LYS A 367      11.914  -8.227  -7.830  1.00  0.00           H  
ATOM    488  HA  LYS A 367      10.235  -7.322  -9.110  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      12.066  -8.062 -11.405  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      10.769  -6.868 -11.442  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      12.146  -5.295 -10.613  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      12.498  -6.309  -9.213  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      14.266  -7.455 -10.410  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      13.846  -6.623 -11.909  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      15.739  -5.467 -10.986  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      14.332  -4.441 -10.708  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      15.104  -4.444  -8.613  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      15.978  -5.888  -8.808  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      14.307  -5.938  -8.508  1.00  0.00           H  
HETATM  500  N   NH2 A 368       9.107  -9.746  -9.350  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       9.074  -9.479  -8.408  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       8.520 -10.459  -9.678  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A 336      37.600   9.155  -6.554  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.396   8.395  -6.004  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.874   9.685  -7.960  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.480  10.576  -7.899  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.938   9.916  -8.447  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.400   8.934  -8.531  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.470   9.560  -5.976  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.115   9.113  -4.631  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.597   9.098  -4.429  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.114   8.951  -3.306  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.800  10.014  -3.580  1.00  0.00           C  
ATOM     12  CG  LYS A 337      35.965  11.274  -3.246  1.00  0.00           C  
ATOM     13  CD  LYS A 337      35.690  12.104  -4.511  1.00  0.00           C  
ATOM     14  CE  LYS A 337      36.995  12.706  -5.048  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      37.596  11.780  -6.044  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.871  10.167  -6.458  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.482   8.106  -4.504  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.945   9.445  -2.674  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.764  10.322  -3.957  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.029  10.990  -2.795  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      36.514  11.879  -2.541  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      35.245  11.478  -5.267  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.007  12.904  -4.267  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.782  13.652  -5.523  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      37.690  12.863  -4.237  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      36.840  11.301  -6.572  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      38.178  11.071  -5.551  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      38.190  12.319  -6.705  1.00  0.00           H  
ATOM     29  N   SER A 338      33.846   9.256  -5.513  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.390   9.270  -5.416  1.00  0.00           C  
ATOM     31  C   SER A 338      31.778   7.919  -5.784  1.00  0.00           C  
ATOM     32  O   SER A 338      31.012   7.819  -6.743  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.825  10.351  -6.336  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.028   9.970  -7.690  1.00  0.00           O  
ATOM     35  H   SER A 338      34.274   9.373  -6.387  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.113   9.509  -4.401  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.770  10.464  -6.154  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.326  11.288  -6.134  1.00  0.00           H  
ATOM     39  HG  SER A 338      32.105   9.014  -7.721  1.00  0.00           H  
ATOM     40  N   TYR A 339      32.095   6.885  -5.005  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.538   5.557  -5.261  1.00  0.00           C  
ATOM     42  C   TYR A 339      32.124   4.510  -4.299  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.831   4.531  -3.103  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.766   5.159  -6.729  1.00  0.00           C  
ATOM     45  CG  TYR A 339      33.027   5.805  -7.256  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      34.159   5.933  -6.443  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      33.051   6.286  -8.571  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.316   6.542  -6.944  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      34.208   6.894  -9.072  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.340   7.023  -8.259  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.479   7.620  -8.755  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.696   7.020  -4.244  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.473   5.605  -5.090  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.837   4.088  -6.819  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.926   5.503  -7.317  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      34.151   5.563  -5.433  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      32.178   6.186  -9.198  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      36.182   6.644  -6.312  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      34.227   7.265 -10.085  1.00  0.00           H  
ATOM     60  HH  TYR A 339      37.186   6.972  -8.737  1.00  0.00           H  
ATOM     61  N   MET A 340      32.939   3.597  -4.823  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.543   2.547  -4.008  1.00  0.00           C  
ATOM     63  C   MET A 340      34.396   3.131  -2.891  1.00  0.00           C  
ATOM     64  O   MET A 340      34.889   2.403  -2.028  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.412   1.644  -4.891  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.430   2.489  -5.667  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.802   2.946  -4.575  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.640   4.092  -5.700  1.00  0.00           C  
ATOM     69  H   MET A 340      33.135   3.625  -5.780  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.761   1.950  -3.570  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.935   0.932  -4.270  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.781   1.116  -5.590  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.810   1.916  -6.499  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.949   3.381  -6.038  1.00  0.00           H  
ATOM     75  HE1 MET A 340      38.463   3.583  -6.184  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.021   4.932  -5.142  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.942   4.446  -6.444  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.580   4.440  -2.919  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.391   5.107  -1.910  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.538   5.589  -0.743  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.010   5.668   0.390  1.00  0.00           O  
ATOM     82  CB  ALA A 341      36.097   6.302  -2.538  1.00  0.00           C  
ATOM     83  H   ALA A 341      34.172   4.969  -3.636  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.135   4.416  -1.542  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      36.551   6.002  -3.471  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.858   6.667  -1.865  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      35.374   7.080  -2.723  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.288   5.929  -1.029  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.394   6.426   0.007  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.532   5.305   0.586  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.408   5.181   1.805  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.505   7.530  -0.566  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.181   6.944  -0.973  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.155   6.793  -0.031  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.979   6.538  -2.297  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.929   6.236  -0.415  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.753   5.982  -2.681  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.728   5.832  -1.739  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.519   5.283  -2.117  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.964   5.859  -1.952  1.00  0.00           H  
ATOM    101  HA  TYR A 342      32.991   6.846   0.804  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.351   8.295   0.181  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.988   7.963  -1.433  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.310   7.104   0.992  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.769   6.656  -3.021  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.140   6.120   0.312  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.601   5.670  -3.701  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.540   5.143  -3.067  1.00  0.00           H  
ATOM    109  N   LEU A 343      30.929   4.493  -0.282  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.081   3.404   0.191  1.00  0.00           C  
ATOM    111  C   LEU A 343      30.907   2.394   0.980  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.361   1.577   1.722  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.372   2.715  -0.985  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.345   1.809  -1.748  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      30.201   0.355  -1.281  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.022   1.881  -3.242  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.051   4.632  -1.243  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.333   3.819   0.845  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.549   2.125  -0.610  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      28.989   3.469  -1.657  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.359   2.144  -1.581  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      29.956   0.327  -0.231  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      31.130  -0.167  -1.445  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      29.415  -0.125  -1.845  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      30.269   2.859  -3.618  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      28.968   1.697  -3.390  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.594   1.135  -3.773  1.00  0.00           H  
ATOM    128  N   SER A 344      32.224   2.466   0.825  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.117   1.561   1.539  1.00  0.00           C  
ATOM    130  C   SER A 344      33.505   2.166   2.884  1.00  0.00           C  
ATOM    131  O   SER A 344      34.263   1.570   3.650  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.374   1.302   0.710  1.00  0.00           C  
ATOM    133  OG  SER A 344      35.138   0.271   1.323  1.00  0.00           O  
ATOM    134  H   SER A 344      32.602   3.144   0.229  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.608   0.624   1.707  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.096   0.994  -0.285  1.00  0.00           H  
ATOM    137  HB3 SER A 344      34.960   2.211   0.652  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.362   0.557   2.211  1.00  0.00           H  
ATOM    139  N   ALA A 345      32.977   3.357   3.157  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.264   4.052   4.407  1.00  0.00           C  
ATOM    141  C   ALA A 345      31.992   4.218   5.233  1.00  0.00           C  
ATOM    142  O   ALA A 345      31.987   4.910   6.251  1.00  0.00           O  
ATOM    143  CB  ALA A 345      33.859   5.429   4.108  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.381   3.777   2.502  1.00  0.00           H  
ATOM    145  HA  ALA A 345      33.981   3.480   4.975  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      34.814   5.311   3.618  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      33.994   5.971   5.032  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      33.187   5.978   3.463  1.00  0.00           H  
ATOM    149  N   GLU A 346      30.914   3.582   4.786  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.639   3.668   5.491  1.00  0.00           C  
ATOM    151  C   GLU A 346      28.929   2.318   5.486  1.00  0.00           C  
ATOM    152  O   GLU A 346      27.831   2.185   4.946  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.748   4.716   4.823  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.654   4.422   3.326  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.204   4.520   2.866  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.689   5.625   2.828  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.628   3.488   2.562  1.00  0.00           O  
ATOM    158  H   GLU A 346      30.976   3.045   3.967  1.00  0.00           H  
ATOM    159  HA  GLU A 346      29.823   3.966   6.511  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      27.761   4.682   5.261  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.174   5.698   4.968  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.252   5.139   2.784  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.024   3.426   3.134  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.563   1.322   6.091  1.00  0.00           N  
ATOM    165  CA  LEU A 347      28.986  -0.016   6.153  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.200  -0.624   7.535  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.869  -1.786   7.771  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.632  -0.911   5.094  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.149  -0.896   5.271  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.640  -2.306   5.601  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.806  -0.418   3.974  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.437   1.488   6.503  1.00  0.00           H  
ATOM    173  HA  LEU A 347      27.927   0.049   5.957  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.264  -1.921   5.206  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.382  -0.544   4.110  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.410  -0.226   6.078  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      31.233  -2.616   6.552  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      32.720  -2.309   5.655  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.318  -2.990   4.831  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.522   0.608   3.785  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      31.477  -1.039   3.154  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      32.879  -0.483   4.068  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.762   0.167   8.441  1.00  0.00           N  
ATOM    184  CA  PHE A 348      30.025  -0.300   9.796  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.816   0.828  10.801  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.918   0.624  12.011  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.464  -0.810   9.895  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.299  -0.183   8.800  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.234   1.197   8.574  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      33.139  -0.982   8.016  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.008   1.777   7.562  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.913  -0.402   7.004  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.848   0.978   6.778  1.00  0.00           C  
ATOM    194  H   PHE A 348      30.008   1.084   8.193  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.349  -1.109  10.032  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.875  -0.544  10.858  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.474  -1.884   9.784  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.591   1.815   9.174  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      33.190  -2.047   8.190  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      32.955   2.843   7.391  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.561  -1.018   6.398  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.445   1.425   5.997  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.534   2.022  10.289  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.323   3.176  11.148  1.00  0.00           C  
ATOM    205  C   HIS A 349      28.171   2.910  12.115  1.00  0.00           C  
ATOM    206  O   HIS A 349      28.299   3.129  13.319  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.031   4.411  10.293  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.704   4.254   9.607  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.536   4.799  10.118  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.343   3.617   8.446  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.538   4.484   9.274  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      25.975   3.765   8.237  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.473   2.127   9.317  1.00  0.00           H  
ATOM    214  HA  HIS A 349      30.224   3.353  11.715  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      29.009   5.287  10.921  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.807   4.522   9.549  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.018   3.079   7.797  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.508   4.777   9.417  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.446   3.415   7.490  1.00  0.00           H  
ATOM    220  N   LEU A 350      27.056   2.424  11.574  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.885   2.109  12.377  1.00  0.00           C  
ATOM    222  C   LEU A 350      26.284   1.541  13.737  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.810   2.001  14.768  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.998   1.089  11.642  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.858   0.109  10.830  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      25.264  -1.297  10.941  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      25.873   0.532   9.360  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.020   2.269  10.613  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.316   3.013  12.530  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.420   0.530  12.362  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      24.327   1.610  10.976  1.00  0.00           H  
ATOM    232  HG  LEU A 350      26.866   0.099  11.216  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      24.239  -1.283  10.599  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      25.295  -1.620  11.972  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      25.838  -1.979  10.333  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      26.723   0.086   8.865  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      25.943   1.605   9.295  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      24.964   0.200   8.880  1.00  0.00           H  
ATOM    239  N   SER A 351      27.144   0.531  13.730  1.00  0.00           N  
ATOM    240  CA  SER A 351      27.574  -0.103  14.972  1.00  0.00           C  
ATOM    241  C   SER A 351      28.222   0.894  15.935  1.00  0.00           C  
ATOM    242  O   SER A 351      29.440   0.889  16.113  1.00  0.00           O  
ATOM    243  CB  SER A 351      28.565  -1.224  14.662  1.00  0.00           C  
ATOM    244  OG  SER A 351      27.884  -2.284  14.003  1.00  0.00           O  
ATOM    245  H   SER A 351      27.483   0.195  12.877  1.00  0.00           H  
ATOM    246  HA  SER A 351      26.712  -0.533  15.452  1.00  0.00           H  
ATOM    247  HB2 SER A 351      29.345  -0.851  14.019  1.00  0.00           H  
ATOM    248  HB3 SER A 351      29.003  -1.582  15.584  1.00  0.00           H  
ATOM    249  HG  SER A 351      28.368  -2.494  13.201  1.00  0.00           H  
ATOM    250  N   GLY A 352      27.406   1.741  16.561  1.00  0.00           N  
ATOM    251  CA  GLY A 352      27.925   2.723  17.507  1.00  0.00           C  
ATOM    252  C   GLY A 352      27.175   4.029  17.347  1.00  0.00           C  
ATOM    253  O   GLY A 352      26.854   4.709  18.321  1.00  0.00           O  
ATOM    254  H   GLY A 352      26.437   1.710  16.387  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      27.797   2.353  18.515  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.973   2.889  17.313  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.889   4.354  16.100  1.00  0.00           N  
ATOM    258  CA  ILE A 353      26.162   5.564  15.777  1.00  0.00           C  
ATOM    259  C   ILE A 353      24.674   5.253  15.682  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.827   6.126  15.852  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.664   6.100  14.441  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      28.018   6.783  14.654  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.664   7.109  13.876  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.947   6.460  13.484  1.00  0.00           C  
ATOM    265  H   ILE A 353      27.168   3.757  15.375  1.00  0.00           H  
ATOM    266  HA  ILE A 353      26.333   6.302  16.542  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.775   5.275  13.751  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      27.876   7.851  14.716  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      28.462   6.425  15.570  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      24.915   6.585  13.301  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      26.182   7.810  13.239  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      25.190   7.640  14.687  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.071   5.389  13.406  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      29.908   6.923  13.650  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.516   6.842  12.571  1.00  0.00           H  
ATOM    276  N   MET A 354      24.375   3.989  15.407  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.998   3.539  15.275  1.00  0.00           C  
ATOM    278  C   MET A 354      22.291   3.532  16.627  1.00  0.00           C  
ATOM    279  O   MET A 354      21.102   3.831  16.726  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.968   2.128  14.696  1.00  0.00           C  
ATOM    281  CG  MET A 354      23.404   1.126  15.766  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.977  -0.395  14.970  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.367  -1.216  14.870  1.00  0.00           C  
ATOM    284  H   MET A 354      25.099   3.348  15.286  1.00  0.00           H  
ATOM    285  HA  MET A 354      22.488   4.195  14.595  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.963   1.895  14.372  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.638   2.074  13.859  1.00  0.00           H  
ATOM    288  HG2 MET A 354      24.207   1.551  16.351  1.00  0.00           H  
ATOM    289  HG3 MET A 354      22.569   0.903  16.412  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.679  -0.590  14.319  1.00  0.00           H  
ATOM    291  HE2 MET A 354      21.982  -1.380  15.864  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.479  -2.167  14.368  1.00  0.00           H  
ATOM    293  N   ALA A 355      23.038   3.169  17.663  1.00  0.00           N  
ATOM    294  CA  ALA A 355      22.495   3.100  19.012  1.00  0.00           C  
ATOM    295  C   ALA A 355      22.103   4.484  19.503  1.00  0.00           C  
ATOM    296  O   ALA A 355      21.328   4.618  20.450  1.00  0.00           O  
ATOM    297  CB  ALA A 355      23.540   2.500  19.953  1.00  0.00           C  
ATOM    298  H   ALA A 355      23.973   2.935  17.514  1.00  0.00           H  
ATOM    299  HA  ALA A 355      21.622   2.467  19.010  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      23.700   3.166  20.787  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      24.468   2.363  19.417  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.191   1.544  20.317  1.00  0.00           H  
ATOM    303  N   LEU A 356      22.642   5.506  18.848  1.00  0.00           N  
ATOM    304  CA  LEU A 356      22.341   6.882  19.217  1.00  0.00           C  
ATOM    305  C   LEU A 356      21.694   7.612  18.049  1.00  0.00           C  
ATOM    306  O   LEU A 356      21.220   8.734  18.210  1.00  0.00           O  
ATOM    307  CB  LEU A 356      23.617   7.604  19.656  1.00  0.00           C  
ATOM    308  CG  LEU A 356      24.609   7.655  18.489  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      24.248   8.772  17.492  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      26.017   7.906  19.035  1.00  0.00           C  
ATOM    311  H   LEU A 356      23.250   5.331  18.098  1.00  0.00           H  
ATOM    312  HA  LEU A 356      21.648   6.877  20.045  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      23.376   8.602  19.989  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      24.066   7.059  20.474  1.00  0.00           H  
ATOM    315  HG  LEU A 356      24.590   6.706  17.980  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      25.150   9.275  17.178  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      23.584   9.487  17.953  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      23.764   8.339  16.630  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      26.356   7.032  19.571  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      25.997   8.753  19.705  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      26.690   8.111  18.216  1.00  0.00           H  
ATOM    322  N   ILE A 357      21.674   6.966  16.875  1.00  0.00           N  
ATOM    323  CA  ILE A 357      21.059   7.578  15.690  1.00  0.00           C  
ATOM    324  C   ILE A 357      19.829   8.375  16.103  1.00  0.00           C  
ATOM    325  O   ILE A 357      19.603   9.489  15.629  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.665   6.487  14.669  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.661   6.509  13.500  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      19.239   6.718  14.126  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.384   5.344  12.546  1.00  0.00           C  
ATOM    330  H   ILE A 357      22.075   6.063  16.809  1.00  0.00           H  
ATOM    331  HA  ILE A 357      21.772   8.248  15.231  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.701   5.526  15.155  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      21.562   7.441  12.965  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      22.664   6.422  13.882  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      19.039   6.012  13.334  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      19.155   7.720  13.733  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      18.517   6.572  14.916  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      20.675   4.665  12.997  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.306   4.818  12.344  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.978   5.725  11.621  1.00  0.00           H  
ATOM    341  N   ALA A 358      19.036   7.783  16.988  1.00  0.00           N  
ATOM    342  CA  ALA A 358      17.820   8.431  17.468  1.00  0.00           C  
ATOM    343  C   ALA A 358      18.098   9.239  18.732  1.00  0.00           C  
ATOM    344  O   ALA A 358      17.374  10.185  19.046  1.00  0.00           O  
ATOM    345  CB  ALA A 358      16.751   7.375  17.756  1.00  0.00           C  
ATOM    346  H   ALA A 358      19.274   6.890  17.324  1.00  0.00           H  
ATOM    347  HA  ALA A 358      17.453   9.096  16.701  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      16.899   6.527  17.105  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      15.773   7.798  17.582  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      16.829   7.057  18.785  1.00  0.00           H  
ATOM    351  N   SER A 359      19.147   8.862  19.453  1.00  0.00           N  
ATOM    352  CA  SER A 359      19.509   9.559  20.683  1.00  0.00           C  
ATOM    353  C   SER A 359      20.457  10.718  20.387  1.00  0.00           C  
ATOM    354  O   SER A 359      20.906  11.411  21.300  1.00  0.00           O  
ATOM    355  CB  SER A 359      20.176   8.587  21.656  1.00  0.00           C  
ATOM    356  OG  SER A 359      19.766   8.894  22.982  1.00  0.00           O  
ATOM    357  H   SER A 359      19.688   8.101  19.155  1.00  0.00           H  
ATOM    358  HA  SER A 359      18.612   9.949  21.141  1.00  0.00           H  
ATOM    359  HB2 SER A 359      19.882   7.578  21.419  1.00  0.00           H  
ATOM    360  HB3 SER A 359      21.251   8.676  21.571  1.00  0.00           H  
ATOM    361  HG  SER A 359      19.413   9.787  22.985  1.00  0.00           H  
ATOM    362  N   GLY A 360      20.757  10.920  19.108  1.00  0.00           N  
ATOM    363  CA  GLY A 360      21.655  11.996  18.700  1.00  0.00           C  
ATOM    364  C   GLY A 360      21.079  12.769  17.520  1.00  0.00           C  
ATOM    365  O   GLY A 360      21.795  13.107  16.578  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.369  10.333  18.425  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      21.802  12.671  19.531  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      22.606  11.573  18.413  1.00  0.00           H  
ATOM    369  N   VAL A 361      19.781  13.046  17.580  1.00  0.00           N  
ATOM    370  CA  VAL A 361      19.119  13.781  16.511  1.00  0.00           C  
ATOM    371  C   VAL A 361      17.715  14.193  16.939  1.00  0.00           C  
ATOM    372  O   VAL A 361      17.273  15.307  16.656  1.00  0.00           O  
ATOM    373  CB  VAL A 361      19.046  12.917  15.251  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.966  11.847  15.422  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      18.703  13.798  14.049  1.00  0.00           C  
ATOM    376  H   VAL A 361      19.261  12.752  18.354  1.00  0.00           H  
ATOM    377  HA  VAL A 361      19.692  14.668  16.292  1.00  0.00           H  
ATOM    378  HB  VAL A 361      20.002  12.439  15.089  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      18.039  11.415  16.409  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      18.103  11.075  14.680  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      16.991  12.296  15.298  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      18.506  13.175  13.189  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      19.533  14.455  13.834  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      17.826  14.388  14.273  1.00  0.00           H  
ATOM    385  N   VAL A 362      17.023  13.288  17.626  1.00  0.00           N  
ATOM    386  CA  VAL A 362      15.668  13.562  18.099  1.00  0.00           C  
ATOM    387  C   VAL A 362      14.760  13.963  16.939  1.00  0.00           C  
ATOM    388  O   VAL A 362      15.228  14.430  15.900  1.00  0.00           O  
ATOM    389  CB  VAL A 362      15.700  14.677  19.146  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      14.283  15.204  19.387  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.265  14.126  20.457  1.00  0.00           C  
ATOM    392  H   VAL A 362      17.432  12.419  17.824  1.00  0.00           H  
ATOM    393  HA  VAL A 362      15.272  12.668  18.557  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.328  15.483  18.795  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      13.993  15.846  18.569  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.260  15.763  20.310  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      13.598  14.372  19.454  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.621  13.342  20.824  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.319  14.919  21.188  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      17.254  13.729  20.283  1.00  0.00           H  
ATOM    401  N   MET A 363      13.458  13.775  17.123  1.00  0.00           N  
ATOM    402  CA  MET A 363      12.493  14.118  16.084  1.00  0.00           C  
ATOM    403  C   MET A 363      11.232  14.715  16.701  1.00  0.00           C  
ATOM    404  O   MET A 363      11.291  15.723  17.406  1.00  0.00           O  
ATOM    405  CB  MET A 363      12.125  12.872  15.279  1.00  0.00           C  
ATOM    406  CG  MET A 363      13.400  12.175  14.803  1.00  0.00           C  
ATOM    407  SD  MET A 363      12.997  11.029  13.462  1.00  0.00           S  
ATOM    408  CE  MET A 363      12.043   9.852  14.449  1.00  0.00           C  
ATOM    409  H   MET A 363      13.140  13.395  17.968  1.00  0.00           H  
ATOM    410  HA  MET A 363      12.936  14.845  15.420  1.00  0.00           H  
ATOM    411  HB2 MET A 363      11.555  12.197  15.902  1.00  0.00           H  
ATOM    412  HB3 MET A 363      11.532  13.159  14.424  1.00  0.00           H  
ATOM    413  HG2 MET A 363      14.103  12.915  14.446  1.00  0.00           H  
ATOM    414  HG3 MET A 363      13.840  11.628  15.624  1.00  0.00           H  
ATOM    415  HE1 MET A 363      11.064  10.265  14.654  1.00  0.00           H  
ATOM    416  HE2 MET A 363      12.553   9.664  15.380  1.00  0.00           H  
ATOM    417  HE3 MET A 363      11.940   8.925  13.903  1.00  0.00           H  
ATOM    418  N   ARG A 364      10.093  14.085  16.429  1.00  0.00           N  
ATOM    419  CA  ARG A 364       8.824  14.562  16.964  1.00  0.00           C  
ATOM    420  C   ARG A 364       7.966  13.393  17.434  1.00  0.00           C  
ATOM    421  O   ARG A 364       6.808  13.257  17.038  1.00  0.00           O  
ATOM    422  CB  ARG A 364       8.072  15.353  15.892  1.00  0.00           C  
ATOM    423  CG  ARG A 364       7.928  14.498  14.632  1.00  0.00           C  
ATOM    424  CD  ARG A 364       6.458  14.450  14.215  1.00  0.00           C  
ATOM    425  NE  ARG A 364       6.295  13.612  13.032  1.00  0.00           N  
ATOM    426  CZ  ARG A 364       5.089  13.289  12.580  1.00  0.00           C  
ATOM    427  NH1 ARG A 364       4.022  13.722  13.196  1.00  0.00           N  
ATOM    428  NH2 ARG A 364       4.969  12.538  11.518  1.00  0.00           N  
ATOM    429  H   ARG A 364      10.108  13.287  15.862  1.00  0.00           H  
ATOM    430  HA  ARG A 364       9.018  15.211  17.802  1.00  0.00           H  
ATOM    431  HB2 ARG A 364       7.092  15.619  16.262  1.00  0.00           H  
ATOM    432  HB3 ARG A 364       8.622  16.250  15.654  1.00  0.00           H  
ATOM    433  HG2 ARG A 364       8.516  14.930  13.835  1.00  0.00           H  
ATOM    434  HG3 ARG A 364       8.276  13.496  14.834  1.00  0.00           H  
ATOM    435  HD2 ARG A 364       5.871  14.042  15.023  1.00  0.00           H  
ATOM    436  HD3 ARG A 364       6.116  15.451  13.996  1.00  0.00           H  
ATOM    437  HE  ARG A 364       7.090  13.282  12.563  1.00  0.00           H  
ATOM    438 HH11 ARG A 364       4.114  14.297  14.009  1.00  0.00           H  
ATOM    439 HH12 ARG A 364       3.114  13.478  12.855  1.00  0.00           H  
ATOM    440 HH21 ARG A 364       5.785  12.206  11.046  1.00  0.00           H  
ATOM    441 HH22 ARG A 364       4.060  12.294  11.179  1.00  0.00           H  
ATOM    442  N   PRO A 365       8.515  12.555  18.269  1.00  0.00           N  
ATOM    443  CA  PRO A 365       7.795  11.367  18.817  1.00  0.00           C  
ATOM    444  C   PRO A 365       6.589  11.769  19.662  1.00  0.00           C  
ATOM    445  O   PRO A 365       5.516  11.176  19.552  1.00  0.00           O  
ATOM    446  CB  PRO A 365       8.848  10.658  19.675  1.00  0.00           C  
ATOM    447  CG  PRO A 365       9.882  11.692  19.973  1.00  0.00           C  
ATOM    448  CD  PRO A 365       9.887  12.648  18.788  1.00  0.00           C  
ATOM    449  HA  PRO A 365       7.487  10.716  18.014  1.00  0.00           H  
ATOM    450  HB2 PRO A 365       8.401  10.296  20.591  1.00  0.00           H  
ATOM    451  HB3 PRO A 365       9.291   9.841  19.126  1.00  0.00           H  
ATOM    452  HG2 PRO A 365       9.622  12.225  20.878  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      10.852  11.234  20.074  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      10.109  13.653  19.118  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      10.593  12.325  18.039  1.00  0.00           H  
ATOM    456  N   LYS A 366       6.776  12.779  20.504  1.00  0.00           N  
ATOM    457  CA  LYS A 366       5.698  13.254  21.364  1.00  0.00           C  
ATOM    458  C   LYS A 366       5.010  12.081  22.057  1.00  0.00           C  
ATOM    459  O   LYS A 366       3.910  12.222  22.590  1.00  0.00           O  
ATOM    460  CB  LYS A 366       4.673  14.033  20.537  1.00  0.00           C  
ATOM    461  CG  LYS A 366       5.094  15.501  20.454  1.00  0.00           C  
ATOM    462  CD  LYS A 366       4.205  16.230  19.444  1.00  0.00           C  
ATOM    463  CE  LYS A 366       4.876  16.216  18.070  1.00  0.00           C  
ATOM    464  NZ  LYS A 366       3.844  16.402  17.011  1.00  0.00           N  
ATOM    465  H   LYS A 366       7.654  13.214  20.548  1.00  0.00           H  
ATOM    466  HA  LYS A 366       6.112  13.910  22.114  1.00  0.00           H  
ATOM    467  HB2 LYS A 366       4.621  13.615  19.543  1.00  0.00           H  
ATOM    468  HB3 LYS A 366       3.704  13.965  21.008  1.00  0.00           H  
ATOM    469  HG2 LYS A 366       4.990  15.961  21.426  1.00  0.00           H  
ATOM    470  HG3 LYS A 366       6.124  15.563  20.134  1.00  0.00           H  
ATOM    471  HD2 LYS A 366       3.247  15.733  19.384  1.00  0.00           H  
ATOM    472  HD3 LYS A 366       4.062  17.252  19.763  1.00  0.00           H  
ATOM    473  HE2 LYS A 366       5.597  17.017  18.013  1.00  0.00           H  
ATOM    474  HE3 LYS A 366       5.377  15.270  17.923  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366       4.100  15.840  16.174  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366       3.791  17.409  16.751  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366       2.919  16.086  17.368  1.00  0.00           H  
ATOM    478  N   LYS A 367       5.667  10.926  22.045  1.00  0.00           N  
ATOM    479  CA  LYS A 367       5.109   9.736  22.677  1.00  0.00           C  
ATOM    480  C   LYS A 367       3.647   9.554  22.280  1.00  0.00           C  
ATOM    481  O   LYS A 367       3.344   9.286  21.117  1.00  0.00           O  
ATOM    482  CB  LYS A 367       5.215   9.852  24.198  1.00  0.00           C  
ATOM    483  CG  LYS A 367       6.688   9.957  24.601  1.00  0.00           C  
ATOM    484  CD  LYS A 367       7.199   8.580  25.030  1.00  0.00           C  
ATOM    485  CE  LYS A 367       8.683   8.677  25.392  1.00  0.00           C  
ATOM    486  NZ  LYS A 367       8.946   7.880  26.624  1.00  0.00           N  
ATOM    487  H   LYS A 367       6.541  10.873  21.606  1.00  0.00           H  
ATOM    488  HA  LYS A 367       5.669   8.872  22.353  1.00  0.00           H  
ATOM    489  HB2 LYS A 367       4.687  10.734  24.530  1.00  0.00           H  
ATOM    490  HB3 LYS A 367       4.780   8.977  24.657  1.00  0.00           H  
ATOM    491  HG2 LYS A 367       7.265  10.310  23.759  1.00  0.00           H  
ATOM    492  HG3 LYS A 367       6.788  10.648  25.423  1.00  0.00           H  
ATOM    493  HD2 LYS A 367       6.639   8.240  25.889  1.00  0.00           H  
ATOM    494  HD3 LYS A 367       7.073   7.880  24.218  1.00  0.00           H  
ATOM    495  HE2 LYS A 367       9.277   8.289  24.578  1.00  0.00           H  
ATOM    496  HE3 LYS A 367       8.943   9.710  25.568  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367       9.903   8.087  26.972  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367       8.868   6.865  26.402  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367       8.252   8.131  27.355  1.00  0.00           H  
HETATM  500  N   NH2 A 368       2.716   9.685  23.184  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368       2.958   9.899  24.109  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368       1.774   9.570  22.938  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A 336      37.554   9.477  -6.646  1.00  0.00           C  
HETATM    2  O   ACE A 336      38.514   8.970  -6.064  1.00  0.00           O  
HETATM    3  CH3 ACE A 336      37.688   9.979  -8.080  1.00  0.00           C  
HETATM    4  H1  ACE A 336      38.296  10.872  -8.093  1.00  0.00           H  
HETATM    5  H2  ACE A 336      36.708  10.205  -8.475  1.00  0.00           H  
HETATM    6  H3  ACE A 336      38.155   9.217  -8.687  1.00  0.00           H  
ATOM      7  N   LYS A 337      36.359   9.624  -6.080  1.00  0.00           N  
ATOM      8  CA  LYS A 337      36.115   9.185  -4.712  1.00  0.00           C  
ATOM      9  C   LYS A 337      34.628   9.265  -4.365  1.00  0.00           C  
ATOM     10  O   LYS A 337      34.263   9.358  -3.193  1.00  0.00           O  
ATOM     11  CB  LYS A 337      36.930  10.044  -3.731  1.00  0.00           C  
ATOM     12  CG  LYS A 337      36.327  11.452  -3.602  1.00  0.00           C  
ATOM     13  CD  LYS A 337      36.123  12.070  -4.988  1.00  0.00           C  
ATOM     14  CE  LYS A 337      35.928  13.582  -4.845  1.00  0.00           C  
ATOM     15  NZ  LYS A 337      34.736  13.850  -3.992  1.00  0.00           N  
ATOM     16  H   LYS A 337      35.634  10.038  -6.591  1.00  0.00           H  
ATOM     17  HA  LYS A 337      36.438   8.160  -4.617  1.00  0.00           H  
ATOM     18  HB2 LYS A 337      36.934   9.569  -2.761  1.00  0.00           H  
ATOM     19  HB3 LYS A 337      37.946  10.124  -4.090  1.00  0.00           H  
ATOM     20  HG2 LYS A 337      35.380  11.398  -3.090  1.00  0.00           H  
ATOM     21  HG3 LYS A 337      37.002  12.075  -3.033  1.00  0.00           H  
ATOM     22  HD2 LYS A 337      36.991  11.877  -5.601  1.00  0.00           H  
ATOM     23  HD3 LYS A 337      35.247  11.641  -5.450  1.00  0.00           H  
ATOM     24  HE2 LYS A 337      36.804  14.016  -4.388  1.00  0.00           H  
ATOM     25  HE3 LYS A 337      35.777  14.019  -5.821  1.00  0.00           H  
ATOM     26  HZ1 LYS A 337      33.971  13.195  -4.248  1.00  0.00           H  
ATOM     27  HZ2 LYS A 337      34.419  14.831  -4.139  1.00  0.00           H  
ATOM     28  HZ3 LYS A 337      34.987  13.712  -2.992  1.00  0.00           H  
ATOM     29  N   SER A 338      33.776   9.227  -5.390  1.00  0.00           N  
ATOM     30  CA  SER A 338      32.330   9.300  -5.180  1.00  0.00           C  
ATOM     31  C   SER A 338      31.639   8.013  -5.626  1.00  0.00           C  
ATOM     32  O   SER A 338      30.815   8.027  -6.539  1.00  0.00           O  
ATOM     33  CB  SER A 338      31.755  10.481  -5.962  1.00  0.00           C  
ATOM     34  OG  SER A 338      32.166  10.389  -7.320  1.00  0.00           O  
ATOM     35  H   SER A 338      34.124   9.150  -6.303  1.00  0.00           H  
ATOM     36  HA  SER A 338      32.135   9.454  -4.130  1.00  0.00           H  
ATOM     37  HB2 SER A 338      30.680  10.457  -5.914  1.00  0.00           H  
ATOM     38  HB3 SER A 338      32.111  11.407  -5.529  1.00  0.00           H  
ATOM     39  HG  SER A 338      33.027   9.967  -7.341  1.00  0.00           H  
ATOM     40  N   TYR A 339      31.969   6.904  -4.968  1.00  0.00           N  
ATOM     41  CA  TYR A 339      31.359   5.619  -5.302  1.00  0.00           C  
ATOM     42  C   TYR A 339      31.946   4.499  -4.432  1.00  0.00           C  
ATOM     43  O   TYR A 339      31.644   4.416  -3.243  1.00  0.00           O  
ATOM     44  CB  TYR A 339      31.542   5.317  -6.798  1.00  0.00           C  
ATOM     45  CG  TYR A 339      32.783   6.006  -7.323  1.00  0.00           C  
ATOM     46  CD1 TYR A 339      33.944   6.073  -6.544  1.00  0.00           C  
ATOM     47  CD2 TYR A 339      32.761   6.585  -8.598  1.00  0.00           C  
ATOM     48  CE1 TYR A 339      35.084   6.719  -7.038  1.00  0.00           C  
ATOM     49  CE2 TYR A 339      33.902   7.230  -9.093  1.00  0.00           C  
ATOM     50  CZ  TYR A 339      35.062   7.298  -8.313  1.00  0.00           C  
ATOM     51  OH  TYR A 339      36.185   7.932  -8.801  1.00  0.00           O  
ATOM     52  H   TYR A 339      32.626   6.953  -4.241  1.00  0.00           H  
ATOM     53  HA  TYR A 339      30.301   5.686  -5.096  1.00  0.00           H  
ATOM     54  HB2 TYR A 339      31.622   4.253  -6.956  1.00  0.00           H  
ATOM     55  HB3 TYR A 339      30.682   5.686  -7.338  1.00  0.00           H  
ATOM     56  HD1 TYR A 339      33.968   5.629  -5.564  1.00  0.00           H  
ATOM     57  HD2 TYR A 339      31.867   6.534  -9.200  1.00  0.00           H  
ATOM     58  HE1 TYR A 339      35.974   6.772  -6.434  1.00  0.00           H  
ATOM     59  HE2 TYR A 339      33.885   7.676 -10.075  1.00  0.00           H  
ATOM     60  HH  TYR A 339      36.955   7.431  -8.522  1.00  0.00           H  
ATOM     61  N   MET A 340      32.784   3.648  -5.020  1.00  0.00           N  
ATOM     62  CA  MET A 340      33.395   2.550  -4.277  1.00  0.00           C  
ATOM     63  C   MET A 340      34.334   3.087  -3.202  1.00  0.00           C  
ATOM     64  O   MET A 340      34.943   2.321  -2.455  1.00  0.00           O  
ATOM     65  CB  MET A 340      34.174   1.647  -5.233  1.00  0.00           C  
ATOM     66  CG  MET A 340      35.280   2.452  -5.915  1.00  0.00           C  
ATOM     67  SD  MET A 340      36.735   2.506  -4.840  1.00  0.00           S  
ATOM     68  CE  MET A 340      37.541   3.925  -5.623  1.00  0.00           C  
ATOM     69  H   MET A 340      32.997   3.759  -5.969  1.00  0.00           H  
ATOM     70  HA  MET A 340      32.620   1.969  -3.807  1.00  0.00           H  
ATOM     71  HB2 MET A 340      34.611   0.828  -4.681  1.00  0.00           H  
ATOM     72  HB3 MET A 340      33.503   1.257  -5.984  1.00  0.00           H  
ATOM     73  HG2 MET A 340      35.542   1.984  -6.852  1.00  0.00           H  
ATOM     74  HG3 MET A 340      34.931   3.457  -6.101  1.00  0.00           H  
ATOM     75  HE1 MET A 340      37.871   3.649  -6.614  1.00  0.00           H  
ATOM     76  HE2 MET A 340      38.392   4.228  -5.034  1.00  0.00           H  
ATOM     77  HE3 MET A 340      36.839   4.744  -5.686  1.00  0.00           H  
ATOM     78  N   ALA A 341      34.454   4.407  -3.139  1.00  0.00           N  
ATOM     79  CA  ALA A 341      35.330   5.043  -2.162  1.00  0.00           C  
ATOM     80  C   ALA A 341      34.556   5.491  -0.927  1.00  0.00           C  
ATOM     81  O   ALA A 341      35.098   5.521   0.178  1.00  0.00           O  
ATOM     82  CB  ALA A 341      35.998   6.262  -2.794  1.00  0.00           C  
ATOM     83  H   ALA A 341      33.948   4.965  -3.765  1.00  0.00           H  
ATOM     84  HA  ALA A 341      36.094   4.343  -1.864  1.00  0.00           H  
ATOM     85  HB1 ALA A 341      35.258   7.034  -2.946  1.00  0.00           H  
ATOM     86  HB2 ALA A 341      36.430   5.983  -3.742  1.00  0.00           H  
ATOM     87  HB3 ALA A 341      36.773   6.629  -2.137  1.00  0.00           H  
ATOM     88  N   TYR A 342      33.297   5.862  -1.121  1.00  0.00           N  
ATOM     89  CA  TYR A 342      32.474   6.335  -0.016  1.00  0.00           C  
ATOM     90  C   TYR A 342      31.665   5.197   0.603  1.00  0.00           C  
ATOM     91  O   TYR A 342      31.611   5.059   1.825  1.00  0.00           O  
ATOM     92  CB  TYR A 342      31.535   7.436  -0.511  1.00  0.00           C  
ATOM     93  CG  TYR A 342      30.204   6.833  -0.877  1.00  0.00           C  
ATOM     94  CD1 TYR A 342      29.216   6.665   0.101  1.00  0.00           C  
ATOM     95  CD2 TYR A 342      29.959   6.429  -2.194  1.00  0.00           C  
ATOM     96  CE1 TYR A 342      27.984   6.094  -0.239  1.00  0.00           C  
ATOM     97  CE2 TYR A 342      28.727   5.858  -2.535  1.00  0.00           C  
ATOM     98  CZ  TYR A 342      27.740   5.691  -1.557  1.00  0.00           C  
ATOM     99  OH  TYR A 342      26.525   5.127  -1.893  1.00  0.00           O  
ATOM    100  H   TYR A 342      32.917   5.833  -2.025  1.00  0.00           H  
ATOM    101  HA  TYR A 342      33.120   6.751   0.743  1.00  0.00           H  
ATOM    102  HB2 TYR A 342      31.399   8.173   0.266  1.00  0.00           H  
ATOM    103  HB3 TYR A 342      31.968   7.907  -1.385  1.00  0.00           H  
ATOM    104  HD1 TYR A 342      29.405   6.977   1.117  1.00  0.00           H  
ATOM    105  HD2 TYR A 342      30.720   6.559  -2.947  1.00  0.00           H  
ATOM    106  HE1 TYR A 342      27.223   5.966   0.515  1.00  0.00           H  
ATOM    107  HE2 TYR A 342      28.541   5.546  -3.551  1.00  0.00           H  
ATOM    108  HH  TYR A 342      26.672   4.201  -2.091  1.00  0.00           H  
ATOM    109  N   LEU A 343      31.032   4.389  -0.242  1.00  0.00           N  
ATOM    110  CA  LEU A 343      30.227   3.276   0.248  1.00  0.00           C  
ATOM    111  C   LEU A 343      31.090   2.305   1.046  1.00  0.00           C  
ATOM    112  O   LEU A 343      30.578   1.470   1.791  1.00  0.00           O  
ATOM    113  CB  LEU A 343      29.571   2.549  -0.929  1.00  0.00           C  
ATOM    114  CG  LEU A 343      30.656   1.896  -1.800  1.00  0.00           C  
ATOM    115  CD1 LEU A 343      31.100   0.539  -1.226  1.00  0.00           C  
ATOM    116  CD2 LEU A 343      30.107   1.690  -3.213  1.00  0.00           C  
ATOM    117  H   LEU A 343      31.104   4.545  -1.206  1.00  0.00           H  
ATOM    118  HA  LEU A 343      29.453   3.664   0.891  1.00  0.00           H  
ATOM    119  HB2 LEU A 343      28.882   1.803  -0.560  1.00  0.00           H  
ATOM    120  HB3 LEU A 343      29.026   3.266  -1.525  1.00  0.00           H  
ATOM    121  HG  LEU A 343      31.510   2.552  -1.843  1.00  0.00           H  
ATOM    122 HD11 LEU A 343      31.052  -0.210  -2.002  1.00  0.00           H  
ATOM    123 HD12 LEU A 343      30.461   0.246  -0.408  1.00  0.00           H  
ATOM    124 HD13 LEU A 343      32.118   0.619  -0.873  1.00  0.00           H  
ATOM    125 HD21 LEU A 343      29.039   1.535  -3.167  1.00  0.00           H  
ATOM    126 HD22 LEU A 343      30.576   0.827  -3.660  1.00  0.00           H  
ATOM    127 HD23 LEU A 343      30.317   2.565  -3.811  1.00  0.00           H  
ATOM    128  N   SER A 344      32.403   2.426   0.886  1.00  0.00           N  
ATOM    129  CA  SER A 344      33.334   1.560   1.598  1.00  0.00           C  
ATOM    130  C   SER A 344      33.732   2.190   2.929  1.00  0.00           C  
ATOM    131  O   SER A 344      34.533   1.630   3.677  1.00  0.00           O  
ATOM    132  CB  SER A 344      34.584   1.326   0.748  1.00  0.00           C  
ATOM    133  OG  SER A 344      34.408   0.149  -0.030  1.00  0.00           O  
ATOM    134  H   SER A 344      32.752   3.112   0.281  1.00  0.00           H  
ATOM    135  HA  SER A 344      32.858   0.611   1.786  1.00  0.00           H  
ATOM    136  HB2 SER A 344      34.737   2.166   0.092  1.00  0.00           H  
ATOM    137  HB3 SER A 344      35.444   1.218   1.396  1.00  0.00           H  
ATOM    138  HG  SER A 344      35.186  -0.401   0.086  1.00  0.00           H  
ATOM    139  N   ALA A 345      33.166   3.361   3.211  1.00  0.00           N  
ATOM    140  CA  ALA A 345      33.464   4.073   4.450  1.00  0.00           C  
ATOM    141  C   ALA A 345      32.204   4.237   5.296  1.00  0.00           C  
ATOM    142  O   ALA A 345      32.212   4.942   6.305  1.00  0.00           O  
ATOM    143  CB  ALA A 345      34.041   5.453   4.127  1.00  0.00           C  
ATOM    144  H   ALA A 345      32.538   3.757   2.571  1.00  0.00           H  
ATOM    145  HA  ALA A 345      34.194   3.515   5.014  1.00  0.00           H  
ATOM    146  HB1 ALA A 345      33.383   5.965   3.439  1.00  0.00           H  
ATOM    147  HB2 ALA A 345      35.014   5.339   3.676  1.00  0.00           H  
ATOM    148  HB3 ALA A 345      34.128   6.029   5.036  1.00  0.00           H  
ATOM    149  N   GLU A 346      31.123   3.587   4.877  1.00  0.00           N  
ATOM    150  CA  GLU A 346      29.863   3.676   5.609  1.00  0.00           C  
ATOM    151  C   GLU A 346      29.126   2.340   5.577  1.00  0.00           C  
ATOM    152  O   GLU A 346      28.069   2.219   4.957  1.00  0.00           O  
ATOM    153  CB  GLU A 346      28.979   4.759   4.992  1.00  0.00           C  
ATOM    154  CG  GLU A 346      28.808   4.482   3.498  1.00  0.00           C  
ATOM    155  CD  GLU A 346      27.327   4.466   3.138  1.00  0.00           C  
ATOM    156  OE1 GLU A 346      26.730   3.404   3.213  1.00  0.00           O  
ATOM    157  OE2 GLU A 346      26.809   5.516   2.792  1.00  0.00           O  
ATOM    158  H   GLU A 346      31.172   3.041   4.065  1.00  0.00           H  
ATOM    159  HA  GLU A 346      30.071   3.938   6.634  1.00  0.00           H  
ATOM    160  HB2 GLU A 346      28.013   4.753   5.474  1.00  0.00           H  
ATOM    161  HB3 GLU A 346      29.444   5.724   5.126  1.00  0.00           H  
ATOM    162  HG2 GLU A 346      29.307   5.254   2.931  1.00  0.00           H  
ATOM    163  HG3 GLU A 346      29.245   3.524   3.260  1.00  0.00           H  
ATOM    164  N   LEU A 347      29.690   1.343   6.246  1.00  0.00           N  
ATOM    165  CA  LEU A 347      29.077   0.020   6.286  1.00  0.00           C  
ATOM    166  C   LEU A 347      29.218  -0.599   7.675  1.00  0.00           C  
ATOM    167  O   LEU A 347      28.895  -1.769   7.882  1.00  0.00           O  
ATOM    168  CB  LEU A 347      29.734  -0.888   5.244  1.00  0.00           C  
ATOM    169  CG  LEU A 347      31.248  -0.916   5.470  1.00  0.00           C  
ATOM    170  CD1 LEU A 347      31.736  -2.365   5.493  1.00  0.00           C  
ATOM    171  CD2 LEU A 347      31.945  -0.163   4.335  1.00  0.00           C  
ATOM    172  H   LEU A 347      30.533   1.499   6.719  1.00  0.00           H  
ATOM    173  HA  LEU A 347      28.031   0.117   6.053  1.00  0.00           H  
ATOM    174  HB2 LEU A 347      29.337  -1.888   5.337  1.00  0.00           H  
ATOM    175  HB3 LEU A 347      29.528  -0.508   4.254  1.00  0.00           H  
ATOM    176  HG  LEU A 347      31.481  -0.444   6.412  1.00  0.00           H  
ATOM    177 HD11 LEU A 347      32.802  -2.383   5.670  1.00  0.00           H  
ATOM    178 HD12 LEU A 347      31.522  -2.832   4.542  1.00  0.00           H  
ATOM    179 HD13 LEU A 347      31.232  -2.903   6.280  1.00  0.00           H  
ATOM    180 HD21 LEU A 347      31.705  -0.632   3.393  1.00  0.00           H  
ATOM    181 HD22 LEU A 347      33.014  -0.189   4.488  1.00  0.00           H  
ATOM    182 HD23 LEU A 347      31.607   0.863   4.324  1.00  0.00           H  
ATOM    183  N   PHE A 348      29.718   0.194   8.612  1.00  0.00           N  
ATOM    184  CA  PHE A 348      29.925  -0.268   9.977  1.00  0.00           C  
ATOM    185  C   PHE A 348      29.520   0.814  10.970  1.00  0.00           C  
ATOM    186  O   PHE A 348      29.189   0.526  12.120  1.00  0.00           O  
ATOM    187  CB  PHE A 348      31.402  -0.612  10.179  1.00  0.00           C  
ATOM    188  CG  PHE A 348      32.223   0.661  10.156  1.00  0.00           C  
ATOM    189  CD1 PHE A 348      32.287   1.432   8.989  1.00  0.00           C  
ATOM    190  CD2 PHE A 348      32.917   1.067  11.302  1.00  0.00           C  
ATOM    191  CE1 PHE A 348      33.044   2.609   8.967  1.00  0.00           C  
ATOM    192  CE2 PHE A 348      33.675   2.245  11.280  1.00  0.00           C  
ATOM    193  CZ  PHE A 348      33.739   3.015  10.114  1.00  0.00           C  
ATOM    194  H   PHE A 348      29.966   1.112   8.376  1.00  0.00           H  
ATOM    195  HA  PHE A 348      29.330  -1.152  10.150  1.00  0.00           H  
ATOM    196  HB2 PHE A 348      31.530  -1.108  11.130  1.00  0.00           H  
ATOM    197  HB3 PHE A 348      31.732  -1.266   9.385  1.00  0.00           H  
ATOM    198  HD1 PHE A 348      31.760   1.125   8.104  1.00  0.00           H  
ATOM    199  HD2 PHE A 348      32.868   0.474  12.203  1.00  0.00           H  
ATOM    200  HE1 PHE A 348      33.089   3.201   8.065  1.00  0.00           H  
ATOM    201  HE2 PHE A 348      34.209   2.558  12.165  1.00  0.00           H  
ATOM    202  HZ  PHE A 348      34.323   3.924  10.098  1.00  0.00           H  
ATOM    203  N   HIS A 349      29.557   2.061  10.515  1.00  0.00           N  
ATOM    204  CA  HIS A 349      29.198   3.188  11.366  1.00  0.00           C  
ATOM    205  C   HIS A 349      27.897   2.909  12.115  1.00  0.00           C  
ATOM    206  O   HIS A 349      27.814   3.125  13.324  1.00  0.00           O  
ATOM    207  CB  HIS A 349      29.059   4.452  10.514  1.00  0.00           C  
ATOM    208  CG  HIS A 349      27.831   4.357   9.651  1.00  0.00           C  
ATOM    209  ND1 HIS A 349      26.647   5.002   9.971  1.00  0.00           N  
ATOM    210  CD2 HIS A 349      27.595   3.708   8.465  1.00  0.00           C  
ATOM    211  CE1 HIS A 349      25.759   4.730   8.998  1.00  0.00           C  
ATOM    212  NE2 HIS A 349      26.286   3.944   8.054  1.00  0.00           N  
ATOM    213  H   HIS A 349      29.833   2.226   9.590  1.00  0.00           H  
ATOM    214  HA  HIS A 349      29.987   3.343  12.087  1.00  0.00           H  
ATOM    215  HB2 HIS A 349      28.980   5.312  11.160  1.00  0.00           H  
ATOM    216  HB3 HIS A 349      29.931   4.555   9.884  1.00  0.00           H  
ATOM    217  HD2 HIS A 349      28.313   3.101   7.934  1.00  0.00           H  
ATOM    218  HE1 HIS A 349      24.745   5.100   8.980  1.00  0.00           H  
ATOM    219  HE2 HIS A 349      25.845   3.606   7.247  1.00  0.00           H  
ATOM    220  N   LEU A 350      26.889   2.428  11.393  1.00  0.00           N  
ATOM    221  CA  LEU A 350      25.599   2.118  11.999  1.00  0.00           C  
ATOM    222  C   LEU A 350      25.791   1.492  13.380  1.00  0.00           C  
ATOM    223  O   LEU A 350      25.208   1.942  14.356  1.00  0.00           O  
ATOM    224  CB  LEU A 350      24.801   1.150  11.108  1.00  0.00           C  
ATOM    225  CG  LEU A 350      25.434   1.051   9.719  1.00  0.00           C  
ATOM    226  CD1 LEU A 350      26.741   0.262   9.796  1.00  0.00           C  
ATOM    227  CD2 LEU A 350      24.467   0.333   8.775  1.00  0.00           C  
ATOM    228  H   LEU A 350      27.014   2.279  10.439  1.00  0.00           H  
ATOM    229  HA  LEU A 350      25.037   3.033  12.106  1.00  0.00           H  
ATOM    230  HB2 LEU A 350      24.785   0.172  11.565  1.00  0.00           H  
ATOM    231  HB3 LEU A 350      23.788   1.511  11.004  1.00  0.00           H  
ATOM    232  HG  LEU A 350      25.631   2.042   9.344  1.00  0.00           H  
ATOM    233 HD11 LEU A 350      27.007   0.099  10.830  1.00  0.00           H  
ATOM    234 HD12 LEU A 350      27.521   0.819   9.305  1.00  0.00           H  
ATOM    235 HD13 LEU A 350      26.614  -0.690   9.303  1.00  0.00           H  
ATOM    236 HD21 LEU A 350      23.855   1.061   8.265  1.00  0.00           H  
ATOM    237 HD22 LEU A 350      23.836  -0.333   9.345  1.00  0.00           H  
ATOM    238 HD23 LEU A 350      25.030  -0.236   8.050  1.00  0.00           H  
ATOM    239  N   SER A 351      26.607   0.449  13.453  1.00  0.00           N  
ATOM    240  CA  SER A 351      26.848  -0.230  14.724  1.00  0.00           C  
ATOM    241  C   SER A 351      27.400   0.726  15.784  1.00  0.00           C  
ATOM    242  O   SER A 351      28.586   0.682  16.109  1.00  0.00           O  
ATOM    243  CB  SER A 351      27.829  -1.383  14.519  1.00  0.00           C  
ATOM    244  OG  SER A 351      27.175  -2.440  13.828  1.00  0.00           O  
ATOM    245  H   SER A 351      27.047   0.122  12.641  1.00  0.00           H  
ATOM    246  HA  SER A 351      25.915  -0.634  15.081  1.00  0.00           H  
ATOM    247  HB2 SER A 351      28.669  -1.045  13.935  1.00  0.00           H  
ATOM    248  HB3 SER A 351      28.181  -1.732  15.482  1.00  0.00           H  
ATOM    249  HG  SER A 351      27.623  -3.260  14.047  1.00  0.00           H  
ATOM    250  N   GLY A 352      26.534   1.586  16.321  1.00  0.00           N  
ATOM    251  CA  GLY A 352      26.951   2.540  17.342  1.00  0.00           C  
ATOM    252  C   GLY A 352      26.214   3.848  17.139  1.00  0.00           C  
ATOM    253  O   GLY A 352      25.797   4.505  18.092  1.00  0.00           O  
ATOM    254  H   GLY A 352      25.594   1.586  16.023  1.00  0.00           H  
ATOM    255  HA2 GLY A 352      26.722   2.141  18.321  1.00  0.00           H  
ATOM    256  HA3 GLY A 352      28.013   2.713  17.262  1.00  0.00           H  
ATOM    257  N   ILE A 353      26.049   4.200  15.875  1.00  0.00           N  
ATOM    258  CA  ILE A 353      25.349   5.413  15.503  1.00  0.00           C  
ATOM    259  C   ILE A 353      23.887   5.086  15.210  1.00  0.00           C  
ATOM    260  O   ILE A 353      23.004   5.933  15.336  1.00  0.00           O  
ATOM    261  CB  ILE A 353      26.009   6.001  14.261  1.00  0.00           C  
ATOM    262  CG1 ILE A 353      27.323   6.676  14.662  1.00  0.00           C  
ATOM    263  CG2 ILE A 353      25.083   7.030  13.613  1.00  0.00           C  
ATOM    264  CD1 ILE A 353      28.378   6.423  13.586  1.00  0.00           C  
ATOM    265  H   ILE A 353      26.400   3.617  15.170  1.00  0.00           H  
ATOM    266  HA  ILE A 353      25.412   6.126  16.308  1.00  0.00           H  
ATOM    267  HB  ILE A 353      26.210   5.204  13.558  1.00  0.00           H  
ATOM    268 HG12 ILE A 353      27.162   7.740  14.767  1.00  0.00           H  
ATOM    269 HG13 ILE A 353      27.664   6.270  15.602  1.00  0.00           H  
ATOM    270 HG21 ILE A 353      24.457   6.538  12.886  1.00  0.00           H  
ATOM    271 HG22 ILE A 353      25.675   7.789  13.125  1.00  0.00           H  
ATOM    272 HG23 ILE A 353      24.466   7.488  14.372  1.00  0.00           H  
ATOM    273 HD11 ILE A 353      29.303   6.900  13.871  1.00  0.00           H  
ATOM    274 HD12 ILE A 353      28.036   6.832  12.647  1.00  0.00           H  
ATOM    275 HD13 ILE A 353      28.537   5.360  13.482  1.00  0.00           H  
ATOM    276  N   MET A 354      23.658   3.838  14.811  1.00  0.00           N  
ATOM    277  CA  MET A 354      22.321   3.359  14.476  1.00  0.00           C  
ATOM    278  C   MET A 354      21.421   3.313  15.707  1.00  0.00           C  
ATOM    279  O   MET A 354      20.218   3.564  15.623  1.00  0.00           O  
ATOM    280  CB  MET A 354      22.409   1.953  13.890  1.00  0.00           C  
ATOM    281  CG  MET A 354      22.684   0.952  15.011  1.00  0.00           C  
ATOM    282  SD  MET A 354      23.344  -0.577  14.302  1.00  0.00           S  
ATOM    283  CE  MET A 354      22.179  -1.716  15.090  1.00  0.00           C  
ATOM    284  H   MET A 354      24.409   3.225  14.739  1.00  0.00           H  
ATOM    285  HA  MET A 354      21.897   4.008  13.734  1.00  0.00           H  
ATOM    286  HB2 MET A 354      21.475   1.707  13.405  1.00  0.00           H  
ATOM    287  HB3 MET A 354      23.207   1.915  13.172  1.00  0.00           H  
ATOM    288  HG2 MET A 354      23.402   1.372  15.699  1.00  0.00           H  
ATOM    289  HG3 MET A 354      21.765   0.736  15.534  1.00  0.00           H  
ATOM    290  HE1 MET A 354      21.186  -1.538  14.702  1.00  0.00           H  
ATOM    291  HE2 MET A 354      22.180  -1.554  16.156  1.00  0.00           H  
ATOM    292  HE3 MET A 354      22.477  -2.734  14.883  1.00  0.00           H  
ATOM    293  N   ALA A 355      22.014   2.967  16.841  1.00  0.00           N  
ATOM    294  CA  ALA A 355      21.273   2.856  18.090  1.00  0.00           C  
ATOM    295  C   ALA A 355      20.864   4.230  18.591  1.00  0.00           C  
ATOM    296  O   ALA A 355      20.106   4.352  19.552  1.00  0.00           O  
ATOM    297  CB  ALA A 355      22.143   2.162  19.137  1.00  0.00           C  
ATOM    298  H   ALA A 355      22.971   2.770  16.839  1.00  0.00           H  
ATOM    299  HA  ALA A 355      20.388   2.263  17.924  1.00  0.00           H  
ATOM    300  HB1 ALA A 355      21.753   1.175  19.332  1.00  0.00           H  
ATOM    301  HB2 ALA A 355      22.141   2.739  20.050  1.00  0.00           H  
ATOM    302  HB3 ALA A 355      23.155   2.081  18.762  1.00  0.00           H  
ATOM    303  N   LEU A 356      21.371   5.258  17.925  1.00  0.00           N  
ATOM    304  CA  LEU A 356      21.059   6.629  18.293  1.00  0.00           C  
ATOM    305  C   LEU A 356      20.485   7.359  17.093  1.00  0.00           C  
ATOM    306  O   LEU A 356      19.863   8.409  17.239  1.00  0.00           O  
ATOM    307  CB  LEU A 356      22.317   7.354  18.780  1.00  0.00           C  
ATOM    308  CG  LEU A 356      23.540   6.452  18.615  1.00  0.00           C  
ATOM    309  CD1 LEU A 356      24.809   7.276  18.837  1.00  0.00           C  
ATOM    310  CD2 LEU A 356      23.491   5.312  19.637  1.00  0.00           C  
ATOM    311  H   LEU A 356      21.968   5.092  17.160  1.00  0.00           H  
ATOM    312  HA  LEU A 356      20.327   6.626  19.086  1.00  0.00           H  
ATOM    313  HB2 LEU A 356      22.455   8.251  18.196  1.00  0.00           H  
ATOM    314  HB3 LEU A 356      22.201   7.618  19.819  1.00  0.00           H  
ATOM    315  HG  LEU A 356      23.549   6.044  17.617  1.00  0.00           H  
ATOM    316 HD11 LEU A 356      25.619   6.620  19.122  1.00  0.00           H  
ATOM    317 HD12 LEU A 356      24.638   7.997  19.622  1.00  0.00           H  
ATOM    318 HD13 LEU A 356      25.068   7.792  17.924  1.00  0.00           H  
ATOM    319 HD21 LEU A 356      22.569   5.362  20.197  1.00  0.00           H  
ATOM    320 HD22 LEU A 356      24.326   5.403  20.316  1.00  0.00           H  
ATOM    321 HD23 LEU A 356      23.549   4.365  19.122  1.00  0.00           H  
ATOM    322  N   ILE A 357      20.705   6.791  15.906  1.00  0.00           N  
ATOM    323  CA  ILE A 357      20.201   7.396  14.673  1.00  0.00           C  
ATOM    324  C   ILE A 357      18.851   8.062  14.919  1.00  0.00           C  
ATOM    325  O   ILE A 357      18.583   9.150  14.412  1.00  0.00           O  
ATOM    326  CB  ILE A 357      20.066   6.313  13.580  1.00  0.00           C  
ATOM    327  CG1 ILE A 357      21.275   6.361  12.630  1.00  0.00           C  
ATOM    328  CG2 ILE A 357      18.773   6.495  12.764  1.00  0.00           C  
ATOM    329  CD1 ILE A 357      21.344   7.701  11.890  1.00  0.00           C  
ATOM    330  H   ILE A 357      21.221   5.949  15.858  1.00  0.00           H  
ATOM    331  HA  ILE A 357      20.906   8.144  14.354  1.00  0.00           H  
ATOM    332  HB  ILE A 357      20.034   5.346  14.057  1.00  0.00           H  
ATOM    333 HG12 ILE A 357      22.177   6.234  13.200  1.00  0.00           H  
ATOM    334 HG13 ILE A 357      21.193   5.562  11.910  1.00  0.00           H  
ATOM    335 HG21 ILE A 357      18.801   5.836  11.908  1.00  0.00           H  
ATOM    336 HG22 ILE A 357      18.696   7.517  12.422  1.00  0.00           H  
ATOM    337 HG23 ILE A 357      17.917   6.247  13.375  1.00  0.00           H  
ATOM    338 HD11 ILE A 357      21.427   7.521  10.830  1.00  0.00           H  
ATOM    339 HD12 ILE A 357      22.208   8.247  12.233  1.00  0.00           H  
ATOM    340 HD13 ILE A 357      20.456   8.279  12.090  1.00  0.00           H  
ATOM    341  N   ALA A 358      18.003   7.396  15.694  1.00  0.00           N  
ATOM    342  CA  ALA A 358      16.679   7.929  15.995  1.00  0.00           C  
ATOM    343  C   ALA A 358      16.681   8.686  17.323  1.00  0.00           C  
ATOM    344  O   ALA A 358      15.826   9.539  17.559  1.00  0.00           O  
ATOM    345  CB  ALA A 358      15.664   6.789  16.055  1.00  0.00           C  
ATOM    346  H   ALA A 358      18.272   6.529  16.067  1.00  0.00           H  
ATOM    347  HA  ALA A 358      16.391   8.609  15.208  1.00  0.00           H  
ATOM    348  HB1 ALA A 358      15.753   6.276  17.001  1.00  0.00           H  
ATOM    349  HB2 ALA A 358      15.856   6.094  15.249  1.00  0.00           H  
ATOM    350  HB3 ALA A 358      14.666   7.189  15.955  1.00  0.00           H  
ATOM    351  N   SER A 359      17.638   8.363  18.187  1.00  0.00           N  
ATOM    352  CA  SER A 359      17.729   9.018  19.489  1.00  0.00           C  
ATOM    353  C   SER A 359      18.600  10.270  19.412  1.00  0.00           C  
ATOM    354  O   SER A 359      18.160  11.364  19.765  1.00  0.00           O  
ATOM    355  CB  SER A 359      18.315   8.050  20.518  1.00  0.00           C  
ATOM    356  OG  SER A 359      17.652   8.230  21.762  1.00  0.00           O  
ATOM    357  H   SER A 359      18.290   7.672  17.948  1.00  0.00           H  
ATOM    358  HA  SER A 359      16.738   9.302  19.807  1.00  0.00           H  
ATOM    359  HB2 SER A 359      18.174   7.037  20.184  1.00  0.00           H  
ATOM    360  HB3 SER A 359      19.375   8.246  20.630  1.00  0.00           H  
ATOM    361  HG  SER A 359      16.753   7.908  21.668  1.00  0.00           H  
ATOM    362  N   GLY A 360      19.834  10.101  18.951  1.00  0.00           N  
ATOM    363  CA  GLY A 360      20.757  11.223  18.833  1.00  0.00           C  
ATOM    364  C   GLY A 360      20.836  11.709  17.394  1.00  0.00           C  
ATOM    365  O   GLY A 360      21.686  11.264  16.622  1.00  0.00           O  
ATOM    366  H   GLY A 360      20.129   9.207  18.683  1.00  0.00           H  
ATOM    367  HA2 GLY A 360      20.414  12.031  19.463  1.00  0.00           H  
ATOM    368  HA3 GLY A 360      21.738  10.912  19.154  1.00  0.00           H  
ATOM    369  N   VAL A 361      19.942  12.622  17.036  1.00  0.00           N  
ATOM    370  CA  VAL A 361      19.916  13.158  15.685  1.00  0.00           C  
ATOM    371  C   VAL A 361      19.009  14.383  15.616  1.00  0.00           C  
ATOM    372  O   VAL A 361      18.944  15.065  14.595  1.00  0.00           O  
ATOM    373  CB  VAL A 361      19.423  12.079  14.718  1.00  0.00           C  
ATOM    374  CG1 VAL A 361      17.899  12.157  14.573  1.00  0.00           C  
ATOM    375  CG2 VAL A 361      20.076  12.285  13.349  1.00  0.00           C  
ATOM    376  H   VAL A 361      19.286  12.937  17.690  1.00  0.00           H  
ATOM    377  HA  VAL A 361      20.916  13.447  15.405  1.00  0.00           H  
ATOM    378  HB  VAL A 361      19.697  11.106  15.107  1.00  0.00           H  
ATOM    379 HG11 VAL A 361      17.532  11.235  14.148  1.00  0.00           H  
ATOM    380 HG12 VAL A 361      17.639  12.979  13.923  1.00  0.00           H  
ATOM    381 HG13 VAL A 361      17.451  12.307  15.544  1.00  0.00           H  
ATOM    382 HG21 VAL A 361      20.178  13.342  13.155  1.00  0.00           H  
ATOM    383 HG22 VAL A 361      19.458  11.837  12.585  1.00  0.00           H  
ATOM    384 HG23 VAL A 361      21.051  11.821  13.342  1.00  0.00           H  
ATOM    385  N   VAL A 362      18.313  14.651  16.715  1.00  0.00           N  
ATOM    386  CA  VAL A 362      17.409  15.794  16.779  1.00  0.00           C  
ATOM    387  C   VAL A 362      18.186  17.072  17.068  1.00  0.00           C  
ATOM    388  O   VAL A 362      17.648  18.024  17.633  1.00  0.00           O  
ATOM    389  CB  VAL A 362      16.370  15.569  17.874  1.00  0.00           C  
ATOM    390  CG1 VAL A 362      15.113  16.384  17.565  1.00  0.00           C  
ATOM    391  CG2 VAL A 362      16.012  14.082  17.939  1.00  0.00           C  
ATOM    392  H   VAL A 362      18.407  14.070  17.498  1.00  0.00           H  
ATOM    393  HA  VAL A 362      16.905  15.897  15.832  1.00  0.00           H  
ATOM    394  HB  VAL A 362      16.779  15.883  18.824  1.00  0.00           H  
ATOM    395 HG11 VAL A 362      14.384  16.233  18.347  1.00  0.00           H  
ATOM    396 HG12 VAL A 362      14.700  16.062  16.621  1.00  0.00           H  
ATOM    397 HG13 VAL A 362      15.368  17.432  17.508  1.00  0.00           H  
ATOM    398 HG21 VAL A 362      15.146  13.948  18.571  1.00  0.00           H  
ATOM    399 HG22 VAL A 362      16.845  13.529  18.346  1.00  0.00           H  
ATOM    400 HG23 VAL A 362      15.790  13.722  16.945  1.00  0.00           H  
ATOM    401  N   MET A 363      19.453  17.081  16.677  1.00  0.00           N  
ATOM    402  CA  MET A 363      20.303  18.243  16.898  1.00  0.00           C  
ATOM    403  C   MET A 363      20.493  19.025  15.603  1.00  0.00           C  
ATOM    404  O   MET A 363      19.532  19.540  15.031  1.00  0.00           O  
ATOM    405  CB  MET A 363      21.663  17.789  17.423  1.00  0.00           C  
ATOM    406  CG  MET A 363      21.502  17.219  18.833  1.00  0.00           C  
ATOM    407  SD  MET A 363      21.986  18.470  20.049  1.00  0.00           S  
ATOM    408  CE  MET A 363      23.701  17.931  20.257  1.00  0.00           C  
ATOM    409  H   MET A 363      19.824  16.291  16.234  1.00  0.00           H  
ATOM    410  HA  MET A 363      19.841  18.884  17.633  1.00  0.00           H  
ATOM    411  HB2 MET A 363      22.062  17.028  16.768  1.00  0.00           H  
ATOM    412  HB3 MET A 363      22.337  18.632  17.450  1.00  0.00           H  
ATOM    413  HG2 MET A 363      20.470  16.942  18.993  1.00  0.00           H  
ATOM    414  HG3 MET A 363      22.130  16.347  18.943  1.00  0.00           H  
ATOM    415  HE1 MET A 363      23.728  17.060  20.898  1.00  0.00           H  
ATOM    416  HE2 MET A 363      24.277  18.724  20.707  1.00  0.00           H  
ATOM    417  HE3 MET A 363      24.120  17.688  19.290  1.00  0.00           H  
ATOM    418  N   ARG A 364      21.738  19.107  15.147  1.00  0.00           N  
ATOM    419  CA  ARG A 364      22.044  19.828  13.919  1.00  0.00           C  
ATOM    420  C   ARG A 364      23.220  19.180  13.196  1.00  0.00           C  
ATOM    421  O   ARG A 364      24.334  19.705  13.201  1.00  0.00           O  
ATOM    422  CB  ARG A 364      22.378  21.287  14.237  1.00  0.00           C  
ATOM    423  CG  ARG A 364      22.234  22.133  12.970  1.00  0.00           C  
ATOM    424  CD  ARG A 364      20.856  22.796  12.953  1.00  0.00           C  
ATOM    425  NE  ARG A 364      20.702  23.669  14.111  1.00  0.00           N  
ATOM    426  CZ  ARG A 364      19.504  24.107  14.489  1.00  0.00           C  
ATOM    427  NH1 ARG A 364      18.441  23.754  13.820  1.00  0.00           N  
ATOM    428  NH2 ARG A 364      19.392  24.887  15.528  1.00  0.00           N  
ATOM    429  H   ARG A 364      22.463  18.676  15.646  1.00  0.00           H  
ATOM    430  HA  ARG A 364      21.180  19.801  13.275  1.00  0.00           H  
ATOM    431  HB2 ARG A 364      21.700  21.654  14.995  1.00  0.00           H  
ATOM    432  HB3 ARG A 364      23.392  21.354  14.599  1.00  0.00           H  
ATOM    433  HG2 ARG A 364      23.001  22.894  12.958  1.00  0.00           H  
ATOM    434  HG3 ARG A 364      22.337  21.500  12.102  1.00  0.00           H  
ATOM    435  HD2 ARG A 364      20.751  23.380  12.052  1.00  0.00           H  
ATOM    436  HD3 ARG A 364      20.092  22.032  12.975  1.00  0.00           H  
ATOM    437  HE  ARG A 364      21.495  23.940  14.620  1.00  0.00           H  
ATOM    438 HH11 ARG A 364      18.527  23.156  13.023  1.00  0.00           H  
ATOM    439 HH12 ARG A 364      17.541  24.082  14.104  1.00  0.00           H  
ATOM    440 HH21 ARG A 364      20.208  25.157  16.041  1.00  0.00           H  
ATOM    441 HH22 ARG A 364      18.492  25.216  15.812  1.00  0.00           H  
ATOM    442  N   PRO A 365      22.988  18.053  12.581  1.00  0.00           N  
ATOM    443  CA  PRO A 365      24.037  17.306  11.839  1.00  0.00           C  
ATOM    444  C   PRO A 365      24.249  17.856  10.430  1.00  0.00           C  
ATOM    445  O   PRO A 365      25.359  17.810   9.901  1.00  0.00           O  
ATOM    446  CB  PRO A 365      23.486  15.882  11.794  1.00  0.00           C  
ATOM    447  CG  PRO A 365      21.998  16.026  11.850  1.00  0.00           C  
ATOM    448  CD  PRO A 365      21.691  17.362  12.529  1.00  0.00           C  
ATOM    449  HA  PRO A 365      24.964  17.316  12.387  1.00  0.00           H  
ATOM    450  HB2 PRO A 365      23.784  15.396  10.875  1.00  0.00           H  
ATOM    451  HB3 PRO A 365      23.834  15.320  12.646  1.00  0.00           H  
ATOM    452  HG2 PRO A 365      21.591  16.020  10.850  1.00  0.00           H  
ATOM    453  HG3 PRO A 365      21.571  15.223  12.428  1.00  0.00           H  
ATOM    454  HD2 PRO A 365      20.983  17.925  11.937  1.00  0.00           H  
ATOM    455  HD3 PRO A 365      21.313  17.203  13.526  1.00  0.00           H  
ATOM    456  N   LYS A 366      23.170  18.375   9.840  1.00  0.00           N  
ATOM    457  CA  LYS A 366      23.218  18.940   8.491  1.00  0.00           C  
ATOM    458  C   LYS A 366      24.239  18.212   7.621  1.00  0.00           C  
ATOM    459  O   LYS A 366      25.223  18.802   7.172  1.00  0.00           O  
ATOM    460  CB  LYS A 366      23.552  20.431   8.548  1.00  0.00           C  
ATOM    461  CG  LYS A 366      24.553  20.706   9.668  1.00  0.00           C  
ATOM    462  CD  LYS A 366      24.907  22.189   9.658  1.00  0.00           C  
ATOM    463  CE  LYS A 366      25.595  22.565  10.972  1.00  0.00           C  
ATOM    464  NZ  LYS A 366      26.893  21.841  11.078  1.00  0.00           N  
ATOM    465  H   LYS A 366      22.318  18.378  10.326  1.00  0.00           H  
ATOM    466  HA  LYS A 366      22.246  18.833   8.040  1.00  0.00           H  
ATOM    467  HB2 LYS A 366      23.976  20.741   7.604  1.00  0.00           H  
ATOM    468  HB3 LYS A 366      22.648  20.993   8.734  1.00  0.00           H  
ATOM    469  HG2 LYS A 366      24.113  20.446  10.621  1.00  0.00           H  
ATOM    470  HG3 LYS A 366      25.446  20.123   9.509  1.00  0.00           H  
ATOM    471  HD2 LYS A 366      25.570  22.392   8.829  1.00  0.00           H  
ATOM    472  HD3 LYS A 366      24.003  22.768   9.546  1.00  0.00           H  
ATOM    473  HE2 LYS A 366      25.773  23.629  10.993  1.00  0.00           H  
ATOM    474  HE3 LYS A 366      24.960  22.290  11.801  1.00  0.00           H  
ATOM    475  HZ1 LYS A 366      27.068  21.586  12.070  1.00  0.00           H  
ATOM    476  HZ2 LYS A 366      27.660  22.455  10.735  1.00  0.00           H  
ATOM    477  HZ3 LYS A 366      26.856  20.977  10.501  1.00  0.00           H  
ATOM    478  N   LYS A 367      23.999  16.926   7.387  1.00  0.00           N  
ATOM    479  CA  LYS A 367      24.904  16.127   6.571  1.00  0.00           C  
ATOM    480  C   LYS A 367      26.344  16.301   7.040  1.00  0.00           C  
ATOM    481  O   LYS A 367      26.750  15.716   8.045  1.00  0.00           O  
ATOM    482  CB  LYS A 367      24.789  16.542   5.103  1.00  0.00           C  
ATOM    483  CG  LYS A 367      23.344  16.361   4.632  1.00  0.00           C  
ATOM    484  CD  LYS A 367      22.736  17.726   4.311  1.00  0.00           C  
ATOM    485  CE  LYS A 367      23.430  18.319   3.084  1.00  0.00           C  
ATOM    486  NZ  LYS A 367      23.941  19.681   3.412  1.00  0.00           N  
ATOM    487  H   LYS A 367      23.200  16.509   7.772  1.00  0.00           H  
ATOM    488  HA  LYS A 367      24.629  15.086   6.660  1.00  0.00           H  
ATOM    489  HB2 LYS A 367      25.075  17.579   5.000  1.00  0.00           H  
ATOM    490  HB3 LYS A 367      25.441  15.927   4.502  1.00  0.00           H  
ATOM    491  HG2 LYS A 367      23.330  15.741   3.747  1.00  0.00           H  
ATOM    492  HG3 LYS A 367      22.768  15.886   5.413  1.00  0.00           H  
ATOM    493  HD2 LYS A 367      21.680  17.611   4.109  1.00  0.00           H  
ATOM    494  HD3 LYS A 367      22.871  18.388   5.153  1.00  0.00           H  
ATOM    495  HE2 LYS A 367      24.255  17.686   2.795  1.00  0.00           H  
ATOM    496  HE3 LYS A 367      22.725  18.386   2.269  1.00  0.00           H  
ATOM    497  HZ1 LYS A 367      23.629  19.948   4.366  1.00  0.00           H  
ATOM    498  HZ2 LYS A 367      23.570  20.365   2.721  1.00  0.00           H  
ATOM    499  HZ3 LYS A 367      24.980  19.679   3.376  1.00  0.00           H  
HETATM  500  N   NH2 A 368      27.149  17.075   6.366  1.00  0.00           N  
HETATM  501  HN1 NH2 A 368      26.827  17.540   5.565  1.00  0.00           H  
HETATM  502  HN2 NH2 A 368      28.077  17.193   6.659  1.00  0.00           H  
TER     503      NH2 A 368                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  480  500                                                                
CONECT  500  480  501  502                                                      
CONECT  501  500                                                                
CONECT  502  500                                                                
MASTER      161    0    2    1    0    0    2    6  241    1   11    3          
END