HEADER    VIRAL PROTEIN                           02-AUG-04   1U6V              
TITLE     NMR STRUCTURE OF A V3 (IIIB ISOLATE) PEPTIDE BOUND TO 447-52D, A HUMAN
TITLE    2 HIV-1 NEUTRALIZING ANTIBODY                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: V3 PEPTIDE;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 STRAIN: IIIB ISOLATE;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3)PLYSS;                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PM104;                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PM4-V3IIIB                                
KEYWDS    BETA HAIRPIN, VIRAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    O.ROSEN,J.CHILL,M.SHARON,N.KESSLER,B.MESTER,S.ZOLLA-PAZNER,           
AUTHOR   2 J.ANGLISTER                                                          
REVDAT   4   02-MAR-22 1U6V    1       REMARK                                   
REVDAT   3   24-FEB-09 1U6V    1       VERSN                                    
REVDAT   2   21-JUN-05 1U6V    1       JRNL                                     
REVDAT   1   05-APR-05 1U6V    0                                                
JRNL        AUTH   O.ROSEN,J.CHILL,M.SHARON,N.KESSLER,B.MESTER,S.ZOLLA-PAZNER,  
JRNL        AUTH 2 J.ANGLISTER                                                  
JRNL        TITL   INDUCED FIT IN HIV-NEUTRALIZING ANTIBODY COMPLEXES: EVIDENCE 
JRNL        TITL 2 FOR ALTERNATIVE CONFORMATIONS OF THE GP120 V3 LOOP AND THE   
JRNL        TITL 3 MOLECULAR BASIS FOR BROAD NEUTRALIZATION.                    
JRNL        REF    BIOCHEMISTRY                  V.  44  7250 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15882063                                                     
JRNL        DOI    10.1021/BI047387T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 370             
REMARK   3  RESTRAINTS, 21 DIHEDRAL ANGLES AND 5 HYDROGEN BONDS                 
REMARK   4                                                                      
REMARK   4 1U6V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023319.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 10MM ACETIC ACID                   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM V3IIIB-447-52D COMPLEX, U    
REMARK 210                                   -15N; PH 5, 10MM D-ACETIC ACID,    
REMARK 210                                   0.02% NAN3; 5% D2O, 95% H2O;       
REMARK 210                                   0.5MM V3IIIB-447-52D COMPLEX, U-   
REMARK 210                                   15N-13C; PH 5, 10MM D-ACETIC       
REMARK 210                                   ACID, 0.02% NAN3; 5% D2O, 95%      
REMARK 210                                   H2O; 0.4MM V3IIIB-447-52D          
REMARK 210                                   COMPLEX, U-15N-13C; PH 5, 10MM D-  
REMARK 210                                   ACETIC ACID, 0.02% NAN3; 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 2D-NOESY   
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, NMRPIPE 2.1           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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  2 PRO A 320       93.20    -60.45                                   
REMARK 500  4 PRO A 320       93.23    -53.31                                   
REMARK 500  5 PRO A 320      104.27    -54.32                                   
REMARK 500  7 PRO A 320       98.16    -66.34                                   
REMARK 500  8 PRO A 320       92.96    -53.69                                   
REMARK 500  9 PRO A 320       95.21    -67.01                                   
REMARK 500 10 PRO A 320       93.58    -67.55                                   
REMARK 500 13 PRO A 320      106.28    -52.97                                   
REMARK 500 16 PRO A 320       93.15    -67.65                                   
REMARK 500 17 PRO A 320       96.90    -53.57                                   
REMARK 500 19 PRO A 320       98.83    -53.57                                   
REMARK 500 21 PRO A 320      101.52    -52.13                                   
REMARK 500 25 PRO A 320       95.83    -67.16                                   
REMARK 500 27 PRO A 320      103.70    -51.22                                   
REMARK 500 28 PRO A 320      100.63    -52.02                                   
REMARK 500 29 PRO A 320       92.65    -52.43                                   
REMARK 500 30 PRO A 320       93.45    -52.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U6U   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1U6V A  312   328  PDB    1U6V     1U6V           312    328             
SEQRES   1 A   17  LYS SER ILE ARG ILE GLN ARG GLY PRO GLY ARG ALA PHE          
SEQRES   2 A   17  VAL THR ILE GLY                                              
SHEET    1   A 2 SER A 313  ILE A 316  0                                        
SHEET    2   A 2 PHE A 324  ILE A 327 -1  O  VAL A 325   N  ARG A 315           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A 312      25.868   5.215  -4.474  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.796   5.130  -3.353  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.093   3.677  -2.999  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.203   2.929  -2.595  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.225   5.857  -2.135  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.120   7.362  -2.321  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.480   8.032  -2.213  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.371   9.540  -2.368  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.652  10.145  -2.825  1.00  0.00           N  
ATOM     10  H1  LYS A 312      24.920   5.014  -4.329  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.715   5.610  -3.649  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.237   5.472  -1.929  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.861   5.665  -1.285  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      25.707   7.565  -3.298  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.467   7.764  -1.560  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.904   7.809  -1.245  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.124   7.644  -2.988  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.600   9.760  -3.092  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.100   9.969  -1.414  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.903   9.781  -3.767  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.416   9.910  -2.161  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.560  11.180  -2.880  1.00  0.00           H  
ATOM     23  N   SER A 313      28.354   3.287  -3.153  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.777   1.925  -2.849  1.00  0.00           C  
ATOM     25  C   SER A 313      30.228   1.905  -2.378  1.00  0.00           C  
ATOM     26  O   SER A 313      31.152   2.056  -3.177  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.615   1.031  -4.079  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.348   0.395  -4.084  1.00  0.00           O  
ATOM     29  H   SER A 313      29.016   3.931  -3.477  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.148   1.550  -2.055  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.705   1.631  -4.972  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.384   0.273  -4.075  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.434  -0.487  -4.454  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.422   1.725  -1.075  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.762   1.693  -0.501  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.291   0.270  -0.401  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.526  -0.695  -0.402  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.804   2.316   0.910  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.812   3.473   1.030  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.213   2.788   1.236  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.022   4.562   0.002  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.645   1.616  -0.486  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.414   2.266  -1.143  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.539   1.547   1.621  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.809   3.092   0.912  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.911   3.917   2.011  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.186   3.417   2.113  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.606   3.349   0.402  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.844   1.933   1.427  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.291   5.344   0.150  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.908   4.148  -0.990  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.015   4.973   0.109  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.606   0.153  -0.290  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.256  -1.142  -0.161  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.384  -1.054   0.858  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.555  -0.930   0.497  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.800  -1.610  -1.511  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.344  -3.028  -1.489  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.274  -4.031  -1.089  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.141  -4.021  -2.012  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.170  -4.932  -2.005  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.190  -5.926  -1.126  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      31.178  -4.849  -2.879  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.157   0.964  -0.279  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.520  -1.849   0.193  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.004  -1.563  -2.241  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.594  -0.945  -1.815  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.709  -3.280  -2.474  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      36.157  -3.081  -0.779  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.709  -5.019  -1.082  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.922  -3.787  -0.097  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.102  -3.297  -2.671  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.935  -5.994  -0.463  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      31.458  -6.607  -1.126  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      31.157  -4.102  -3.544  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.448  -5.533  -2.875  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.019  -1.104   2.132  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.992  -1.015   3.213  1.00  0.00           C  
ATOM     79  C   ILE A 316      36.144  -2.349   3.936  1.00  0.00           C  
ATOM     80  O   ILE A 316      35.156  -2.991   4.291  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.607   0.074   4.235  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.086   0.213   4.334  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.236   1.405   3.852  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.647   1.237   5.353  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.068  -1.195   2.351  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.943  -0.745   2.781  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.998  -0.215   5.200  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.695   0.513   3.372  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.661  -0.740   4.611  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.582   1.910   4.742  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.501   2.020   3.352  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      37.071   1.232   3.188  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.013   0.764   6.087  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.102   2.026   4.858  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      34.517   1.650   5.841  1.00  0.00           H  
ATOM     96  N   GLN A 317      37.390  -2.758   4.151  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.678  -4.015   4.832  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.399  -3.767   6.153  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.144  -2.796   6.294  1.00  0.00           O  
ATOM    100  CB  GLN A 317      38.524  -4.919   3.937  1.00  0.00           C  
ATOM    101  CG  GLN A 317      38.065  -6.369   3.934  1.00  0.00           C  
ATOM    102  CD  GLN A 317      38.723  -7.185   2.840  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      38.089  -8.038   2.218  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      40.002  -6.927   2.599  1.00  0.00           N  
ATOM    105  H   GLN A 317      38.135  -2.200   3.843  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.739  -4.505   5.034  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.479  -4.548   2.924  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      39.548  -4.890   4.278  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.307  -6.812   4.888  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      36.995  -6.393   3.788  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      40.442  -6.233   3.133  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      40.454  -7.440   1.897  1.00  0.00           H  
ATOM    113  N   ARG A 318      38.172  -4.652   7.118  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.799  -4.532   8.431  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.640  -5.766   8.742  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.379  -6.854   8.229  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.738  -4.333   9.517  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.435  -5.070   9.247  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.601  -6.572   9.416  1.00  0.00           C  
ATOM    120  NE  ARG A 318      37.293  -6.912  10.657  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.705  -6.935  11.851  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.417  -6.641  11.969  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      37.409  -7.252  12.929  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.568  -5.404   6.945  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.446  -3.668   8.409  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.135  -4.683  10.459  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.518  -3.279   9.599  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.685  -4.722   9.940  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.119  -4.863   8.236  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.623  -7.030   9.424  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      37.169  -6.955   8.581  1.00  0.00           H  
ATOM    132  HE  ARG A 318      38.246  -7.131  10.597  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.880  -6.400  11.161  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.981  -6.662  12.870  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      38.380  -7.474  12.845  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      36.967  -7.270  13.826  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.652  -5.590   9.586  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.517  -6.698   9.949  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.953  -6.482   9.508  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.217  -5.655   8.636  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.815  -4.701   9.963  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.495  -6.820  11.021  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.142  -7.600   9.487  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.912  -7.215  10.100  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.331  -7.087   9.753  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.576  -7.216   8.253  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.099  -8.153   7.614  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.988  -8.249  10.502  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.076  -8.525  11.646  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.688  -8.223  11.152  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.740  -6.152  10.104  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.071  -9.102   9.846  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.969  -7.952  10.843  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.154  -9.563  11.934  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.325  -7.884  12.478  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.231  -9.113  10.743  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.083  -7.819  11.950  1.00  0.00           H  
ATOM    158  N   GLY A 321      46.326  -6.269   7.699  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.626  -6.294   6.280  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.413  -5.991   5.420  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.345  -6.406   4.264  1.00  0.00           O  
ATOM    162  H   GLY A 321      46.681  -5.547   8.260  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.392  -5.561   6.071  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      47.001  -7.273   6.019  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.455  -5.262   5.986  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.242  -4.901   5.261  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.243  -3.416   4.910  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.618  -2.576   5.727  1.00  0.00           O  
ATOM    169  CB  ARG A 322      42.004  -5.242   6.092  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.895  -6.716   6.446  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.948  -7.449   5.508  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.143  -8.445   6.211  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      40.606  -9.628   6.607  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      41.867  -9.968   6.369  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      39.807 -10.475   7.243  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.569  -4.956   6.910  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.220  -5.475   4.346  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      42.032  -4.674   7.010  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.121  -4.962   5.534  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.874  -7.165   6.375  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.528  -6.808   7.458  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.290  -6.728   5.047  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.531  -7.944   4.745  1.00  0.00           H  
ATOM    184  HE  ARG A 322      39.207  -8.220   6.398  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.475  -9.336   5.889  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      42.210 -10.858   6.670  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      38.856 -10.224   7.425  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      40.156 -11.363   7.541  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.823  -3.102   3.688  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.778  -1.720   3.228  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.340  -1.229   3.100  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.395  -2.014   3.182  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.505  -1.584   1.899  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.539  -3.817   3.082  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.292  -1.109   3.956  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.538  -1.874   2.023  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.456  -0.559   1.563  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.037  -2.226   1.166  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.181   0.074   2.893  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.859   0.672   2.752  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.662   1.229   1.346  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.572   1.827   0.771  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.665   1.786   3.783  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.586   1.290   5.199  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.684   0.299   5.551  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.414   1.815   6.178  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.608  -0.158   6.852  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.343   1.361   7.482  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.439   0.373   7.819  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.974   0.649   2.836  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.125  -0.100   2.926  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.495   2.474   3.719  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.748   2.314   3.563  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.033  -0.117   4.796  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.121   2.588   5.916  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.900  -0.931   7.114  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.995   1.779   8.235  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.382   0.017   8.837  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.468   1.030   0.797  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.153   1.514  -0.542  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.747   2.105  -0.595  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.910   1.817   0.261  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.264   0.389  -1.587  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.160   0.955  -2.995  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.563  -0.381  -1.409  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.782   0.547   1.305  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.866   2.284  -0.795  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.442  -0.296  -1.439  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      38.678   1.902  -3.041  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.121   1.099  -3.250  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.610   0.265  -3.694  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.565  -1.242  -2.060  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.651  -0.705  -0.382  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.398   0.260  -1.657  1.00  0.00           H  
ATOM    235  N   THR A 326      36.495   2.933  -1.603  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.193   3.565  -1.765  1.00  0.00           C  
ATOM    237  C   THR A 326      34.868   3.774  -3.241  1.00  0.00           C  
ATOM    238  O   THR A 326      35.736   4.139  -4.033  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.153   4.903  -1.026  1.00  0.00           C  
ATOM    240  OG1 THR A 326      35.845   5.900  -1.756  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.761   4.843   0.358  1.00  0.00           C  
ATOM    242  H   THR A 326      37.200   3.125  -2.252  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.456   2.905  -1.338  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.123   5.213  -0.922  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.772   5.661  -1.825  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.428   5.692   0.936  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.838   4.862   0.279  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.453   3.930   0.848  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.611   3.540  -3.603  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.169   3.702  -4.983  1.00  0.00           C  
ATOM    251  C   ILE A 327      31.851   4.464  -5.051  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.101   4.518  -4.076  1.00  0.00           O  
ATOM    253  CB  ILE A 327      32.997   2.339  -5.683  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.224   1.459  -5.441  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.762   2.536  -7.173  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.043   0.467  -4.312  1.00  0.00           C  
ATOM    257  H   ILE A 327      32.964   3.250  -2.925  1.00  0.00           H  
ATOM    258  HA  ILE A 327      33.926   4.262  -5.511  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.127   1.855  -5.267  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.441   0.900  -6.340  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.069   2.087  -5.200  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.361   3.364  -7.525  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      31.718   2.746  -7.348  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.044   1.637  -7.702  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.254  -0.225  -4.564  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.783   0.997  -3.407  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.964  -0.076  -4.159  1.00  0.00           H  
ATOM    268  N   GLY A 328      31.573   5.054  -6.210  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.344   5.805  -6.385  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.591   7.207  -6.907  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.728   7.680  -6.919  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.208   4.976  -6.953  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      29.710   5.280  -7.084  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      29.836   5.871  -5.433  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 312      27.145   6.485  -4.744  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.803   6.113  -3.497  1.00  0.00           C  
ATOM      3  C   LYS A 312      28.186   4.637  -3.499  1.00  0.00           C  
ATOM      4  O   LYS A 312      27.323   3.760  -3.498  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.892   6.414  -2.307  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.156   7.768  -1.668  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.507   7.800  -0.972  1.00  0.00           C  
ATOM      8  CE  LYS A 312      29.216   9.128  -1.189  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      30.252   9.036  -2.255  1.00  0.00           N  
ATOM     10  H1  LYS A 312      26.170   6.412  -4.810  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.702   6.705  -3.410  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.865   6.392  -2.639  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.035   5.652  -1.555  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.140   8.526  -2.436  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.382   7.969  -0.942  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.360   7.652   0.088  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      29.124   7.005  -1.366  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      28.484   9.869  -1.474  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      29.688   9.424  -0.265  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      30.583   8.054  -2.348  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      31.062   9.642  -2.020  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.855   9.344  -3.166  1.00  0.00           H  
ATOM     23  N   SER A 313      29.488   4.372  -3.500  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.993   3.003  -3.498  1.00  0.00           C  
ATOM     25  C   SER A 313      31.237   2.890  -2.623  1.00  0.00           C  
ATOM     26  O   SER A 313      32.183   3.662  -2.775  1.00  0.00           O  
ATOM     27  CB  SER A 313      30.317   2.556  -4.924  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.156   2.093  -5.591  1.00  0.00           O  
ATOM     29  H   SER A 313      30.127   5.115  -3.500  1.00  0.00           H  
ATOM     30  HA  SER A 313      29.222   2.366  -3.094  1.00  0.00           H  
ATOM     31  HB2 SER A 313      30.726   3.389  -5.477  1.00  0.00           H  
ATOM     32  HB3 SER A 313      31.042   1.756  -4.892  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.256   1.162  -5.801  1.00  0.00           H  
ATOM     34  N   ILE A 314      31.230   1.928  -1.708  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.366   1.724  -0.813  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.694   0.248  -0.657  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.858  -0.620  -0.910  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.110   2.306   0.593  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.258   3.574   0.515  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.431   2.595   1.290  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.923   4.704  -0.238  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.448   1.343  -1.631  1.00  0.00           H  
ATOM     43  HA  ILE A 314      33.219   2.230  -1.238  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.584   1.561   1.171  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.328   3.345   0.017  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      31.050   3.917   1.518  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.680   1.773   1.944  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.342   3.502   1.870  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      34.210   2.715   0.551  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.240   5.096  -0.976  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.812   4.335  -0.729  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.193   5.487   0.455  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.916  -0.025  -0.219  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.366  -1.391  -0.001  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.210  -1.463   1.266  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.440  -1.469   1.209  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.173  -1.892  -1.198  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.467  -1.703  -2.531  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.274  -2.635  -2.669  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.681  -4.036  -2.769  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      34.115  -4.603  -3.892  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      34.208  -3.895  -5.011  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      34.460  -5.883  -3.895  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.526   0.715  -0.023  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.492  -2.012   0.125  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      36.110  -1.360  -1.232  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.372  -2.945  -1.067  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      34.123  -0.682  -2.603  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.166  -1.906  -3.329  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      32.640  -2.517  -1.803  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      32.724  -2.365  -3.557  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.625  -4.582  -1.958  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.951  -2.929  -5.014  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      34.535  -4.328  -5.850  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      34.394  -6.422  -3.055  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      34.786  -6.311  -4.738  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.534  -1.504   2.408  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.209  -1.561   3.697  1.00  0.00           C  
ATOM     79  C   ILE A 316      34.884  -2.856   4.434  1.00  0.00           C  
ATOM     80  O   ILE A 316      33.751  -3.069   4.865  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.823  -0.363   4.583  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.335  -0.042   4.434  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.669   0.853   4.227  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.845   0.976   5.435  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.555  -1.486   2.384  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.271  -1.517   3.520  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.027  -0.623   5.611  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.153   0.351   3.444  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.761  -0.947   4.570  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      35.046   1.600   3.756  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.454   0.559   3.547  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.105   1.263   5.125  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.075   0.537   6.049  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.447   1.832   4.910  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.670   1.287   6.059  1.00  0.00           H  
ATOM     96  N   GLN A 317      35.887  -3.717   4.574  1.00  0.00           N  
ATOM     97  CA  GLN A 317      35.711  -4.993   5.258  1.00  0.00           C  
ATOM     98  C   GLN A 317      36.716  -5.143   6.395  1.00  0.00           C  
ATOM     99  O   GLN A 317      37.882  -4.774   6.258  1.00  0.00           O  
ATOM    100  CB  GLN A 317      35.867  -6.149   4.268  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.122  -6.056   3.416  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.831  -5.613   1.995  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.339  -6.392   1.179  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.136  -4.357   1.692  1.00  0.00           N  
ATOM    105  H   GLN A 317      36.767  -3.489   4.207  1.00  0.00           H  
ATOM    106  HA  GLN A 317      34.713  -5.015   5.669  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      35.900  -7.077   4.820  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.011  -6.162   3.609  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      37.796  -5.343   3.867  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      37.594  -7.027   3.386  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.526  -3.794   2.393  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      36.959  -4.044   0.780  1.00  0.00           H  
ATOM    113  N   ARG A 318      36.256  -5.685   7.518  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.115  -5.882   8.680  1.00  0.00           C  
ATOM    115  C   ARG A 318      37.793  -7.247   8.631  1.00  0.00           C  
ATOM    116  O   ARG A 318      37.160  -8.254   8.308  1.00  0.00           O  
ATOM    117  CB  ARG A 318      36.307  -5.751   9.975  1.00  0.00           C  
ATOM    118  CG  ARG A 318      35.082  -4.858   9.851  1.00  0.00           C  
ATOM    119  CD  ARG A 318      34.658  -4.299  11.199  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.078  -2.911  11.370  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      34.593  -2.099  12.307  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.669  -2.533  13.155  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      35.032  -0.850  12.395  1.00  0.00           N  
ATOM    124  H   ARG A 318      35.316  -5.958   7.567  1.00  0.00           H  
ATOM    125  HA  ARG A 318      37.876  -5.116   8.663  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      35.980  -6.733  10.281  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      36.947  -5.340  10.743  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.312  -4.038   9.189  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      34.268  -5.437   9.439  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      33.581  -4.350  11.273  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.101  -4.899  11.980  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.759  -2.566  10.754  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      33.333  -3.471  13.094  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.307  -1.917  13.857  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      35.728  -0.519  11.759  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      34.667  -0.241  13.099  1.00  0.00           H  
ATOM    137  N   GLY A 319      39.081  -7.274   8.951  1.00  0.00           N  
ATOM    138  CA  GLY A 319      39.825  -8.520   8.938  1.00  0.00           C  
ATOM    139  C   GLY A 319      41.310  -8.309   9.171  1.00  0.00           C  
ATOM    140  O   GLY A 319      41.782  -7.173   9.179  1.00  0.00           O  
ATOM    141  H   GLY A 319      39.532  -6.440   9.200  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      39.438  -9.167   9.711  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      39.687  -8.998   7.979  1.00  0.00           H  
ATOM    144  N   PRO A 320      42.079  -9.394   9.363  1.00  0.00           N  
ATOM    145  CA  PRO A 320      43.524  -9.307   9.595  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.256  -8.652   8.428  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.635  -9.321   7.467  1.00  0.00           O  
ATOM    148  CB  PRO A 320      43.960 -10.769   9.752  1.00  0.00           C  
ATOM    149  CG  PRO A 320      42.864 -11.571   9.137  1.00  0.00           C  
ATOM    150  CD  PRO A 320      41.605 -10.788   9.365  1.00  0.00           C  
ATOM    151  HA  PRO A 320      43.744  -8.764  10.503  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      44.898 -10.924   9.238  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      44.078 -11.001  10.800  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      43.046 -11.692   8.080  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      42.799 -12.535   9.620  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      40.902 -10.959   8.564  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      41.165 -11.044  10.318  1.00  0.00           H  
ATOM    158  N   GLY A 321      44.449  -7.341   8.520  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.131  -6.617   7.465  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.213  -6.281   6.306  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.605  -6.382   5.144  1.00  0.00           O  
ATOM    162  H   GLY A 321      44.123  -6.861   9.309  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      45.530  -5.699   7.872  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.949  -7.220   7.098  1.00  0.00           H  
ATOM    165  N   ARG A 322      42.985  -5.882   6.624  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.007  -5.530   5.602  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.089  -4.048   5.253  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.132  -3.193   6.137  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.593  -5.877   6.079  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.289  -7.365   6.044  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.061  -7.855   4.624  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.318  -8.124   3.930  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.431  -8.212   2.607  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.367  -8.049   1.830  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.612  -8.462   2.059  1.00  0.00           N  
ATOM    176  H   ARG A 322      42.732  -5.822   7.569  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.229  -6.109   4.718  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.473  -5.529   7.094  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      39.879  -5.370   5.447  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.123  -7.903   6.470  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      39.400  -7.555   6.629  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.478  -8.764   4.660  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.514  -7.099   4.080  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.120  -8.246   4.479  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.474  -7.860   2.237  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.460  -8.116   0.837  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      43.417  -8.584   2.640  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      42.698  -8.528   1.066  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.111  -3.752   3.957  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.189  -2.373   3.489  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.800  -1.771   3.312  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.793  -2.477   3.380  1.00  0.00           O  
ATOM    193  CB  ALA A 323      42.964  -2.304   2.181  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.074  -4.478   3.300  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.728  -1.799   4.229  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.308  -2.552   1.360  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.784  -3.006   2.211  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.350  -1.304   2.044  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.751  -0.462   3.087  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.485   0.237   2.902  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.544   1.162   1.691  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.381   2.063   1.628  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.137   1.044   4.154  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.175   0.236   5.420  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.450  -0.940   5.528  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.935   0.653   6.500  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.483  -1.685   6.692  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.971  -0.088   7.666  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.244  -1.258   7.762  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.588   0.046   3.044  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.717  -0.505   2.738  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.842   1.855   4.257  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.142   1.450   4.047  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.856  -1.275   4.692  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.503   1.568   6.427  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.912  -2.599   6.764  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.567   0.248   8.502  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.270  -1.839   8.673  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.649   0.939   0.733  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.601   1.760  -0.472  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.194   2.302  -0.709  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.213   1.734  -0.229  1.00  0.00           O  
ATOM    223  CB  VAL A 325      39.061   0.969  -1.714  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.142  -0.216  -1.969  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.121   1.876  -2.934  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.004   0.207   0.840  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.276   2.593  -0.333  1.00  0.00           H  
ATOM    228  HB  VAL A 325      40.054   0.590  -1.527  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      38.159  -0.874  -1.112  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.481  -0.754  -2.841  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.135   0.136  -2.131  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      38.121   2.057  -3.300  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.706   1.401  -3.707  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.579   2.816  -2.661  1.00  0.00           H  
ATOM    235  N   THR A 326      37.102   3.404  -1.446  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.814   4.020  -1.738  1.00  0.00           C  
ATOM    237  C   THR A 326      35.761   4.528  -3.175  1.00  0.00           C  
ATOM    238  O   THR A 326      36.746   5.049  -3.699  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.542   5.172  -0.768  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.284   6.321  -1.135  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.887   4.841   0.669  1.00  0.00           C  
ATOM    242  H   THR A 326      37.915   3.813  -1.799  1.00  0.00           H  
ATOM    243  HA  THR A 326      35.057   3.266  -1.609  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.491   5.420  -0.807  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.197   6.075  -1.298  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.164   5.299   1.327  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.872   5.220   0.899  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.872   3.771   0.806  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.601   4.375  -3.807  1.00  0.00           N  
ATOM    250  CA  ILE A 327      34.411   4.818  -5.180  1.00  0.00           C  
ATOM    251  C   ILE A 327      33.100   5.586  -5.328  1.00  0.00           C  
ATOM    252  O   ILE A 327      32.141   5.342  -4.596  1.00  0.00           O  
ATOM    253  CB  ILE A 327      34.413   3.623  -6.155  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.264   4.113  -7.595  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.301   2.646  -5.803  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.892   3.188  -8.616  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.854   3.954  -3.338  1.00  0.00           H  
ATOM    258  HA  ILE A 327      35.233   5.470  -5.439  1.00  0.00           H  
ATOM    259  HB  ILE A 327      35.354   3.107  -6.054  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      33.215   4.202  -7.829  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.735   5.080  -7.688  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.940   2.855  -4.808  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.684   1.637  -5.842  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      32.491   2.751  -6.510  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.081   2.226  -8.162  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.822   3.613  -8.963  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.219   3.066  -9.452  1.00  0.00           H  
ATOM    268  N   GLY A 328      33.066   6.514  -6.279  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.866   7.300  -6.502  1.00  0.00           C  
ATOM    270  C   GLY A 328      32.173   8.725  -6.917  1.00  0.00           C  
ATOM    271  O   GLY A 328      33.301   9.195  -6.769  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.860   6.665  -6.833  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      31.280   6.829  -7.276  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.288   7.320  -5.590  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 312      26.434   5.934  -4.386  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.325   5.742  -3.247  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.581   4.258  -3.000  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.655   3.495  -2.723  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.729   6.383  -1.992  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.743   7.903  -2.022  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.157   8.450  -1.906  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.154   9.927  -1.553  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.530  10.495  -1.529  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.504   5.635  -4.321  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.264   6.223  -3.475  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.705   6.057  -1.886  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.293   6.056  -1.132  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.315   8.239  -2.955  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.154   8.275  -1.198  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.680   7.906  -1.134  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.663   8.314  -2.851  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.568  10.459  -2.287  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.706  10.051  -0.578  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      30.226   9.739  -1.360  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.612  11.203  -0.771  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.745  10.951  -2.438  1.00  0.00           H  
ATOM     23  N   SER A 313      28.844   3.857  -3.101  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.224   2.466  -2.888  1.00  0.00           C  
ATOM     25  C   SER A 313      30.644   2.371  -2.338  1.00  0.00           C  
ATOM     26  O   SER A 313      31.616   2.533  -3.074  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.118   1.680  -4.196  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.260   2.535  -5.317  1.00  0.00           O  
ATOM     29  H   SER A 313      29.537   4.513  -3.324  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.541   2.042  -2.167  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.896   0.933  -4.230  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.153   1.197  -4.247  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.488   2.014  -6.090  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.756   2.108  -1.039  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.059   1.993  -0.394  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.491   0.538  -0.282  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.667  -0.374  -0.346  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.060   2.609   1.022  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.063   3.766   1.119  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.459   3.083   1.389  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.273   4.839   0.073  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.943   1.989  -0.504  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.778   2.527  -0.996  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.777   1.837   1.722  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.062   3.380   1.000  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      31.153   4.226   2.093  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.411   3.687   2.283  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.865   3.670   0.579  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      34.094   2.227   1.567  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.616   5.745   0.551  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.342   5.032  -0.437  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.013   4.507  -0.640  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.789   0.331  -0.100  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.337  -1.010   0.038  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.336  -1.057   1.187  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.547  -0.998   0.977  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.014  -1.447  -1.262  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.515  -2.882  -1.235  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.363  -3.874  -1.194  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.729  -4.034  -2.500  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      34.232  -4.779  -3.483  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      35.374  -5.434  -3.311  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      33.590  -4.870  -4.640  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.392   1.101  -0.047  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.520  -1.680   0.257  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.306  -1.351  -2.071  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.855  -0.798  -1.451  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      36.101  -3.065  -2.123  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      36.131  -3.021  -0.359  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.743  -4.832  -0.869  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.627  -3.522  -0.487  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.885  -3.561  -2.654  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      35.863  -5.370  -2.442  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      35.746  -5.992  -4.053  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      32.730  -4.378  -4.774  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      33.967  -5.429  -5.378  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.815  -1.150   2.406  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.656  -1.191   3.595  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.424  -2.467   4.397  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.316  -2.723   4.870  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.397   0.026   4.502  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.905   0.357   4.538  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.199   1.225   4.016  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.583   1.561   5.390  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.841  -1.184   2.507  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.685  -1.159   3.277  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.730  -0.219   5.499  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.564   0.559   3.533  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.364  -0.488   4.935  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      37.008   0.887   3.386  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.602   1.757   4.866  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.555   1.884   3.453  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.501   2.046   5.685  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.042   1.246   6.270  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.978   2.253   4.823  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.478  -3.261   4.551  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.394  -4.509   5.301  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.583  -4.654   6.244  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.679  -4.172   5.956  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.326  -5.711   4.351  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.176  -5.563   3.098  1.00  0.00           C  
ATOM    102  CD  GLN A 317      38.616  -5.984   3.316  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      38.925  -7.174   3.378  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      39.507  -5.006   3.434  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.335  -3.001   4.153  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.489  -4.477   5.888  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      36.659  -6.591   4.881  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.299  -5.855   4.046  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      36.754  -6.178   2.317  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      37.162  -4.529   2.787  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      39.189  -4.081   3.376  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      40.446  -5.250   3.571  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.358  -5.314   7.377  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.411  -5.514   8.367  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.176  -6.807   8.102  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.918  -7.505   7.122  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.814  -5.544   9.774  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.734  -6.599   9.955  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.867  -7.311  11.292  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.227  -6.568  12.375  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.118  -7.021  13.622  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.605  -8.212  13.948  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      35.521  -6.281  14.546  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.464  -5.670   7.553  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.096  -4.683   8.295  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.604  -5.742  10.483  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.383  -4.577   9.990  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.767  -6.122   9.907  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.819  -7.326   9.161  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      36.405  -8.284  11.215  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      37.916  -7.428  11.520  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.858  -5.685  12.161  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      37.057  -8.774  13.256  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.520  -8.546  14.886  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      35.152  -5.383  14.306  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      35.439  -6.621  15.483  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.120  -7.118   8.984  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.913  -8.325   8.833  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.388  -8.028   8.631  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.740  -7.004   8.045  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.281  -6.522   9.746  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.797  -8.932   9.718  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.549  -8.878   7.979  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.283  -8.913   9.109  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.731  -8.724   8.967  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.132  -8.392   7.533  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.907  -9.182   6.617  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.304 -10.079   9.386  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.290 -10.646  10.316  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.955 -10.163   9.819  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.096  -7.954   9.629  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.436 -10.703   8.513  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.254  -9.934   9.879  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.332 -11.726  10.291  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.470 -10.286  11.318  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.518 -10.886   9.145  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.290  -9.971  10.649  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.722  -7.217   7.348  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.140  -6.800   6.022  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.976  -6.327   5.175  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.964  -6.520   3.959  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.873  -6.627   8.116  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.853  -5.995   6.119  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.617  -7.633   5.528  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.992  -5.709   5.821  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.813  -5.207   5.123  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.024  -3.772   4.654  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.659  -2.970   5.338  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.588  -5.280   6.038  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.700  -4.408   7.277  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.158  -3.009   7.028  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.984  -1.981   7.656  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.079  -1.808   8.972  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      41.406  -2.597   9.801  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.851  -0.848   9.462  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.060  -5.588   6.791  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.646  -5.836   4.261  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.719  -4.966   5.481  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.450  -6.303   6.355  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.135  -4.863   8.077  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      42.739  -4.336   7.562  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.128  -2.833   5.963  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.156  -2.948   7.429  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.494  -1.387   7.065  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.823  -3.324   9.438  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.480  -2.464  10.789  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      43.362  -0.253   8.842  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      42.922  -0.718  10.450  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.484  -3.455   3.481  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.609  -2.116   2.918  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.239  -1.478   2.716  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.267  -2.161   2.395  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.369  -2.167   1.601  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.988  -4.137   2.983  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.177  -1.514   3.612  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.997  -1.397   0.941  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.230  -3.133   1.142  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.421  -2.005   1.787  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.169  -0.164   2.907  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.917   0.564   2.747  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.891   1.322   1.423  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.870   1.967   1.046  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.715   1.539   3.909  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.612   0.864   5.247  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.661  -0.119   5.471  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.466   1.213   6.280  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.564  -0.741   6.702  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.374   0.594   7.513  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.423  -0.384   7.724  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.978   0.326   3.163  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.112  -0.156   2.750  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.551   2.222   3.945  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.806   2.098   3.746  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.990  -0.399   4.673  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.212   1.978   6.117  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.818  -1.505   6.864  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.047   0.875   8.310  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.349  -0.868   8.687  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.764   1.240   0.722  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.608   1.919  -0.558  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.151   2.306  -0.800  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.249   1.479  -0.666  1.00  0.00           O  
ATOM    223  CB  VAL A 325      39.098   1.038  -1.725  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.293  -0.251  -1.800  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.024   1.799  -3.040  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.019   0.712   1.077  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.209   2.816  -0.535  1.00  0.00           H  
ATOM    228  HB  VAL A 325      40.131   0.778  -1.542  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.833  -0.445  -0.842  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.948  -1.071  -2.057  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.526  -0.154  -2.554  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.729   1.376  -3.741  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.266   2.837  -2.869  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      38.026   1.723  -3.444  1.00  0.00           H  
ATOM    235  N   THR A 326      36.930   3.568  -1.152  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.587   4.066  -1.409  1.00  0.00           C  
ATOM    237  C   THR A 326      35.373   4.318  -2.898  1.00  0.00           C  
ATOM    238  O   THR A 326      36.308   4.658  -3.622  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.338   5.353  -0.620  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.022   6.444  -1.210  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.778   5.263   0.825  1.00  0.00           C  
ATOM    242  H   THR A 326      37.687   4.178  -1.240  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.892   3.314  -1.081  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.280   5.571  -0.631  1.00  0.00           H  
ATOM    245  HG1 THR A 326      35.852   7.241  -0.703  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.037   5.730   1.457  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.724   5.767   0.946  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.885   4.224   1.105  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.134   4.148  -3.349  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.794   4.358  -4.751  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.446   5.056  -4.890  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.549   4.863  -4.070  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.750   3.026  -5.525  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.007   2.202  -5.236  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.610   3.285  -7.017  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.798   1.129  -4.191  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.431   3.876  -2.723  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.560   4.981  -5.191  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.882   2.473  -5.197  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.330   1.718  -6.146  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.788   2.859  -4.886  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.148   4.185  -7.279  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.566   3.405  -7.267  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      34.018   2.450  -7.568  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.749   0.683  -3.938  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.137   0.369  -4.582  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.360   1.567  -3.307  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.310   5.869  -5.933  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.068   6.583  -6.160  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.293   8.043  -6.504  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.432   8.504  -6.563  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.060   5.983  -6.554  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.537   6.110  -6.973  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.463   6.525  -5.267  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 312      26.557   5.880  -4.592  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.496   5.781  -3.481  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.781   4.323  -3.138  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.918   3.617  -2.616  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.945   6.508  -2.254  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.969   8.022  -2.382  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.200   8.618  -1.717  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.933  10.026  -1.211  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.691  10.320   0.037  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.596   5.813  -4.413  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.419   6.254  -3.784  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.922   6.199  -2.095  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.533   6.232  -1.392  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.975   8.286  -3.429  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.085   8.428  -1.911  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.484   7.994  -0.882  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      29.005   8.649  -2.436  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      28.227  10.731  -1.974  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      26.877  10.130  -1.015  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.992  11.316   0.045  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.533   9.714   0.095  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.091  10.143   0.868  1.00  0.00           H  
ATOM     23  N   SER A 313      28.999   3.879  -3.433  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.400   2.505  -3.157  1.00  0.00           C  
ATOM     25  C   SER A 313      30.778   2.465  -2.503  1.00  0.00           C  
ATOM     26  O   SER A 313      31.799   2.626  -3.174  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.410   1.685  -4.446  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.649   0.314  -4.179  1.00  0.00           O  
ATOM     29  H   SER A 313      29.643   4.491  -3.847  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.679   2.080  -2.474  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.454   1.780  -4.938  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.188   2.053  -5.099  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.913  -0.129  -4.988  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.801   2.252  -1.191  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.056   2.194  -0.449  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.489   0.755  -0.210  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.678  -0.169  -0.271  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.956   2.901   0.919  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.934   4.039   0.875  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.319   3.428   1.340  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.212   5.060  -0.207  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.955   2.133  -0.711  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.814   2.695  -1.035  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.641   2.170   1.650  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.952   3.627   0.696  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.937   4.552   1.826  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.200   4.117   2.163  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.781   3.937   0.508  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.944   2.603   1.649  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.342   5.161  -0.838  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.053   4.735  -0.800  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.438   6.014   0.248  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.772   0.575   0.077  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.318  -0.747   0.343  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.212  -0.712   1.576  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.437  -0.654   1.469  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.106  -1.254  -0.864  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.969  -2.751  -1.097  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.710  -3.080  -1.882  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.756  -2.542  -3.240  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      34.485  -3.068  -4.222  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      35.229  -4.146  -4.001  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      34.470  -2.516  -5.428  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.366   1.354   0.121  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.490  -1.413   0.531  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.757  -0.741  -1.749  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.152  -1.029  -0.718  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.827  -3.099  -1.650  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.927  -3.250  -0.140  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.604  -4.153  -1.933  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      32.859  -2.658  -1.366  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.215  -1.746  -3.430  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      35.245  -4.566  -3.093  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      35.774  -4.536  -4.742  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      33.911  -1.705  -5.599  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      35.018  -2.912  -6.164  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.588  -0.738   2.748  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.320  -0.701   4.008  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.146  -1.997   4.791  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.040  -2.334   5.215  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.872   0.483   4.886  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.370   0.728   4.733  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.658   1.737   4.525  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.865   1.884   5.563  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.609  -0.779   2.767  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.366  -0.569   3.780  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.087   0.239   5.916  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.149   0.942   3.697  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.833  -0.160   5.035  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.394   1.933   5.292  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      34.984   2.578   4.452  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.156   1.591   3.578  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.703   2.374   6.037  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.187   1.517   6.318  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.350   2.587   4.926  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.246  -2.719   4.980  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.218  -3.979   5.714  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.522  -4.192   6.476  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.582  -3.733   6.051  1.00  0.00           O  
ATOM    100  CB  GLN A 317      35.976  -5.147   4.756  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.052  -5.295   3.694  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.782  -4.445   2.468  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      35.899  -4.752   1.667  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.544  -3.368   2.315  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.098  -2.396   4.619  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.405  -3.932   6.423  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      35.935  -6.063   5.327  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.028  -5.000   4.260  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.000  -4.999   4.116  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      37.101  -6.331   3.392  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.229  -3.186   2.992  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.390  -2.799   1.531  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.437  -4.890   7.605  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.611  -5.161   8.425  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.136  -6.572   8.177  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.480  -7.384   7.527  1.00  0.00           O  
ATOM    117  CB  ARG A 318      38.277  -4.982   9.907  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.966  -5.633  10.319  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.847  -4.611  10.447  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.784  -4.836   9.471  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.849  -3.937   9.171  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.844  -2.752   9.768  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.918  -4.224   8.272  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.564  -5.229   7.892  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.379  -4.452   8.151  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      39.071  -5.417  10.497  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.215  -3.927  10.126  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.688  -6.362   9.572  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.104  -6.124  11.271  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.430  -4.676  11.441  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.259  -3.623  10.296  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.765  -5.704   9.016  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.544  -2.529  10.447  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.139  -2.080   9.538  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.918  -5.116   7.820  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.216  -3.549   8.047  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.325  -6.855   8.702  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.919  -8.168   8.527  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.431  -8.106   8.389  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.960  -7.180   7.774  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.802  -6.167   9.210  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.669  -8.778   9.382  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.506  -8.622   7.640  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.159  -9.086   8.954  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.624  -9.120   8.878  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.131  -9.018   7.444  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.255 -10.024   6.745  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.981 -10.484   9.475  1.00  0.00           C  
ATOM    149  CG  PRO A 320      43.835 -10.823  10.362  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.617 -10.231   9.708  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.069  -8.336   9.472  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.095 -11.208   8.681  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.902 -10.405  10.034  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      43.734 -11.896  10.440  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      43.983 -10.388  11.339  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.159 -10.949   9.043  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      41.910  -9.902  10.455  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.422  -7.796   7.010  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.911  -7.584   5.661  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.859  -6.978   4.753  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.839  -7.244   3.551  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.302  -7.032   7.612  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.763  -6.923   5.699  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.223  -8.533   5.250  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.982  -6.162   5.329  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.922  -5.517   4.565  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.022  -3.998   4.672  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.634  -3.470   5.600  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.552  -5.987   5.059  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.969  -7.125   4.238  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.296  -6.613   2.974  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.083  -7.678   1.997  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.032  -8.141   1.186  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.260  -7.638   1.234  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      40.754  -9.110   0.324  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.050  -5.991   6.292  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.038  -5.801   3.530  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.645  -6.320   6.082  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.862  -5.156   5.021  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.765  -7.801   3.961  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.239  -7.651   4.837  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.341  -6.186   3.238  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.922  -5.852   2.533  1.00  0.00           H  
ATOM    184  HE  ARG A 322      39.186  -8.069   1.941  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.478  -6.908   1.883  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      42.969  -7.990   0.623  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.831  -9.493   0.283  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.467  -9.457  -0.286  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.416  -3.302   3.716  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.435  -1.844   3.703  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.049  -1.280   3.413  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.133  -2.015   3.046  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.438  -1.341   2.676  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.943  -3.780   3.003  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.753  -1.507   4.678  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.079  -1.564   1.683  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      44.389  -1.828   2.833  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.558  -0.273   2.784  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.904   0.030   3.579  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.628   0.693   3.334  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.616   1.360   1.963  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.601   1.973   1.550  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.353   1.733   4.422  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.243   1.145   5.800  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.221   0.263   6.113  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.163   1.475   6.782  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.119  -0.279   7.381  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.066   0.937   8.051  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.043   0.058   8.350  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.671   0.564   3.872  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.854  -0.058   3.362  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.155   2.455   4.432  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.424   2.237   4.200  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.499  -0.002   5.355  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.964   2.162   6.549  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.317  -0.965   7.612  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.789   1.202   8.808  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.965  -0.364   9.342  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.496   1.234   1.260  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.354   1.824  -0.066  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.976   2.455  -0.239  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.037   2.127   0.485  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.569   0.776  -1.174  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.639   1.444  -2.538  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.829  -0.034  -0.905  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.745   0.733   1.642  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.107   2.591  -0.172  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.726   0.101  -1.172  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.354   2.253  -2.506  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.666   1.834  -2.798  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.947   0.720  -3.278  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.573  -0.921  -0.343  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.526   0.563  -0.336  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.280  -0.320  -1.843  1.00  0.00           H  
ATOM    235  N   THR A 326      36.863   3.363  -1.204  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.601   4.038  -1.471  1.00  0.00           C  
ATOM    237  C   THR A 326      35.412   4.274  -2.964  1.00  0.00           C  
ATOM    238  O   THR A 326      36.381   4.416  -3.710  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.536   5.369  -0.720  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.504   6.189  -1.239  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.827   6.159  -0.787  1.00  0.00           C  
ATOM    242  H   THR A 326      37.643   3.583  -1.747  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.809   3.399  -1.119  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.323   5.173   0.320  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.663   5.922  -0.861  1.00  0.00           H  
ATOM    246 HG21 THR A 326      37.226   6.282   0.209  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.633   7.129  -1.220  1.00  0.00           H  
ATOM    248 HG23 THR A 326      37.542   5.629  -1.399  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.155   4.314  -3.395  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.833   4.533  -4.799  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.494   5.246  -4.949  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.663   5.227  -4.040  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.785   3.205  -5.579  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.024   2.361  -5.273  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.674   3.473  -7.073  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      35.055   1.042  -6.014  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.427   4.194  -2.749  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.609   5.151  -5.227  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.903   2.663  -5.270  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.907   2.917  -5.550  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.053   2.149  -4.215  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.378   4.243  -7.354  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.672   3.798  -7.307  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.896   2.566  -7.618  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.244   0.241  -5.314  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.840   1.065  -6.755  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.104   0.879  -6.499  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.289   5.875  -6.102  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.048   6.583  -6.350  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.257   7.866  -7.131  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.374   8.170  -7.549  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.987   5.855  -6.790  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.384   5.940  -6.907  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.589   6.823  -5.402  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 312      26.844   6.120  -4.450  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.629   5.906  -3.240  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.895   4.422  -3.017  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.980   3.653  -2.723  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.904   6.493  -2.027  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.220   7.960  -1.781  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.591   8.136  -1.150  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.538   7.951   0.359  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.814   8.350   1.016  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.886   5.916  -4.440  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.574   6.415  -3.364  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.839   6.397  -2.177  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.186   5.935  -1.147  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.198   8.486  -2.724  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.473   8.373  -1.120  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      29.266   7.404  -1.568  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.954   9.130  -1.369  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.736   8.557   0.754  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.341   6.911   0.574  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.651   9.156   1.654  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      30.516   8.626   0.301  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      30.194   7.556   1.570  1.00  0.00           H  
ATOM     23  N   SER A 313      29.156   4.025  -3.156  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.547   2.633  -2.968  1.00  0.00           C  
ATOM     25  C   SER A 313      30.903   2.541  -2.276  1.00  0.00           C  
ATOM     26  O   SER A 313      31.935   2.861  -2.865  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.600   1.911  -4.316  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.991   2.794  -5.353  1.00  0.00           O  
ATOM     29  H   SER A 313      29.841   4.687  -3.389  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.804   2.160  -2.344  1.00  0.00           H  
ATOM     31  HB2 SER A 313      30.314   1.102  -4.260  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.623   1.513  -4.547  1.00  0.00           H  
ATOM     33  HG  SER A 313      30.738   3.322  -5.060  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.893   2.105  -1.020  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.126   1.976  -0.249  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.587   0.526  -0.181  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.801  -0.400  -0.386  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.967   2.500   1.193  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.920   3.613   1.261  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.304   2.995   1.723  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.242   4.800   0.380  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.040   1.866  -0.602  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.889   2.562  -0.741  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.648   1.677   1.816  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.965   3.219   0.951  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.847   3.965   2.280  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.140   3.824   2.397  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.921   3.320   0.898  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.801   2.196   2.252  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.829   4.640  -0.605  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.313   4.916   0.307  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.812   5.694   0.808  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.865   0.339   0.124  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.439  -0.993   0.240  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.336  -1.073   1.469  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.560  -0.978   1.366  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.234  -1.345  -1.021  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.581  -2.422  -1.872  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.251  -1.956  -2.443  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.128  -2.728  -1.916  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      30.930  -2.781  -2.493  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      30.694  -2.109  -3.612  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      29.964  -3.508  -1.947  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.434   1.119   0.286  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.626  -1.695   0.354  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.340  -0.456  -1.624  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.215  -1.691  -0.731  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.243  -2.674  -2.686  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.413  -3.296  -1.259  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.109  -0.916  -2.192  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.279  -2.065  -3.518  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.276  -3.233  -1.089  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      31.417  -1.559  -4.029  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      29.791  -2.154  -4.041  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.136  -4.017  -1.104  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.064  -3.548  -2.380  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.718  -1.239   2.633  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.456  -1.321   3.888  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.311  -2.698   4.528  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.201  -3.191   4.720  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.988  -0.250   4.891  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.480  -0.023   4.778  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.740   1.054   4.660  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.958   1.002   5.756  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.740  -1.300   2.649  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.497  -1.144   3.672  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.219  -0.596   5.887  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.246   0.321   3.780  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.966  -0.954   4.964  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.653   0.853   4.120  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.977   1.505   5.612  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.122   1.728   4.086  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.790   1.483   6.246  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.338   0.513   6.492  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.376   1.741   5.226  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.444  -3.312   4.854  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.449  -4.632   5.474  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.436  -4.682   6.635  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.401  -3.919   6.675  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.804  -5.703   4.441  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.915  -5.679   3.208  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.696  -5.463   1.927  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.546  -6.212   0.961  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.537  -4.436   1.912  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.298  -2.866   4.676  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.455  -4.825   5.852  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.827  -5.555   4.125  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.717  -6.675   4.904  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.393  -6.622   3.138  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.197  -4.879   3.314  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.605  -3.882   2.718  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.055  -4.273   1.097  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.188  -5.584   7.580  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.056  -5.732   8.742  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.657  -7.132   8.799  1.00  0.00           C  
ATOM    116  O   ARG A 318      37.954  -8.129   8.628  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.277  -5.447  10.028  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.010  -6.274  10.169  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.511  -6.289  11.605  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.054  -6.363  11.678  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.372  -6.446  12.818  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      34.011  -6.468  13.982  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.048  -6.508  12.796  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.402  -6.164   7.493  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.857  -5.014   8.652  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.913  -5.656  10.875  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.003  -4.402  10.044  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.243  -5.851   9.536  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.216  -7.288   9.857  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.930  -7.147  12.108  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.843  -5.387  12.097  1.00  0.00           H  
ATOM    132  HE  ARG A 318      33.557  -6.348  10.834  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.011  -6.422  14.006  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.493  -6.531  14.835  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      31.561  -6.491  11.923  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.536  -6.571  13.652  1.00  0.00           H  
ATOM    137  N   GLY A 319      39.963  -7.202   9.041  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.636  -8.485   9.117  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.041  -8.438   8.542  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.409  -7.469   7.879  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.472  -6.374   9.170  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.692  -8.789  10.150  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.060  -9.215   8.568  1.00  0.00           H  
ATOM    144  N   PRO A 320      42.855  -9.480   8.783  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.230  -9.540   8.278  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.303  -9.341   6.769  1.00  0.00           C  
ATOM    147  O   PRO A 320      43.979 -10.244   5.997  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.689 -10.952   8.653  1.00  0.00           C  
ATOM    149  CG  PRO A 320      43.827 -11.341   9.803  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.499 -10.677   9.566  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.863  -8.812   8.767  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      44.548 -11.613   7.811  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.733 -10.933   8.932  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      43.710 -12.414   9.828  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.263 -10.988  10.726  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      41.847 -11.328   9.002  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.042 -10.402  10.505  1.00  0.00           H  
ATOM    158  N   GLY A 321      44.730  -8.154   6.353  1.00  0.00           N  
ATOM    159  CA  GLY A 321      44.838  -7.859   4.937  1.00  0.00           C  
ATOM    160  C   GLY A 321      43.589  -7.202   4.382  1.00  0.00           C  
ATOM    161  O   GLY A 321      43.226  -7.420   3.226  1.00  0.00           O  
ATOM    162  H   GLY A 321      44.976  -7.473   7.013  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      45.677  -7.197   4.781  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.015  -8.780   4.401  1.00  0.00           H  
ATOM    165  N   ARG A 322      42.928  -6.397   5.208  1.00  0.00           N  
ATOM    166  CA  ARG A 322      41.714  -5.706   4.793  1.00  0.00           C  
ATOM    167  C   ARG A 322      41.861  -4.197   4.957  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.035  -3.697   6.069  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.516  -6.204   5.604  1.00  0.00           C  
ATOM    170  CG  ARG A 322      39.796  -7.382   4.968  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.232  -8.701   5.585  1.00  0.00           C  
ATOM    172  NE  ARG A 322      39.366  -9.806   5.185  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      39.566 -11.072   5.544  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.600 -11.396   6.311  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      38.730 -12.016   5.136  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.268  -6.263   6.118  1.00  0.00           H  
ATOM    177  HA  ARG A 322      41.546  -5.928   3.750  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.859  -6.505   6.583  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      39.809  -5.395   5.715  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      38.733  -7.262   5.112  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.019  -7.397   3.911  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.243  -8.914   5.269  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.205  -8.605   6.661  1.00  0.00           H  
ATOM    184  HE  ARG A 322      38.595  -9.594   4.618  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      41.234 -10.687   6.623  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.745 -12.348   6.578  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      37.950 -11.778   4.558  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      38.881 -12.968   5.406  1.00  0.00           H  
ATOM    189  N   ALA A 323      41.790  -3.477   3.843  1.00  0.00           N  
ATOM    190  CA  ALA A 323      41.915  -2.024   3.863  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.584  -1.355   3.539  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.631  -2.015   3.125  1.00  0.00           O  
ATOM    193  CB  ALA A 323      42.988  -1.573   2.884  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.650  -3.932   2.987  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.222  -1.730   4.856  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.938  -1.510   3.393  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.727  -0.604   2.486  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.059  -2.286   2.075  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.527  -0.041   3.730  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.311   0.718   3.457  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.391   1.403   2.098  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.432   1.944   1.725  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.077   1.757   4.555  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.931   1.160   5.927  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.163   0.023   6.125  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.562   1.737   7.017  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.028  -0.526   7.385  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.430   1.191   8.280  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.663   0.057   8.464  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.319   0.429   4.062  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.484   0.023   3.448  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.911   2.441   4.578  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.174   2.307   4.333  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.667  -0.434   5.282  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.163   2.623   6.874  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.426  -1.413   7.527  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      39.928   1.650   9.122  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.558  -0.371   9.450  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.285   1.376   1.362  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.227   1.994   0.043  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.840   2.561  -0.235  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.864   2.187   0.416  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.590   0.987  -1.067  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.789   1.700  -2.394  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.834   0.196  -0.686  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.488   0.929   1.715  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.947   2.800   0.019  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.769   0.294  -1.176  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.436   1.109  -3.027  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      39.241   2.665  -2.221  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.834   1.831  -2.880  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.231  -0.293  -1.562  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.576  -0.545   0.055  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.576   0.867  -0.281  1.00  0.00           H  
ATOM    235  N   THR A 326      36.756   3.465  -1.205  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.487   4.080  -1.568  1.00  0.00           C  
ATOM    237  C   THR A 326      35.399   4.305  -3.074  1.00  0.00           C  
ATOM    238  O   THR A 326      36.417   4.457  -3.749  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.305   5.407  -0.829  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.258   6.166  -1.410  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.550   6.267  -0.826  1.00  0.00           C  
ATOM    242  H   THR A 326      37.563   3.724  -1.689  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.702   3.404  -1.273  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.043   5.201   0.198  1.00  0.00           H  
ATOM    245  HG1 THR A 326      34.539   6.498  -2.266  1.00  0.00           H  
ATOM    246 HG21 THR A 326      37.253   5.886  -1.552  1.00  0.00           H  
ATOM    247 HG22 THR A 326      37.000   6.248   0.156  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.287   7.283  -1.080  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.176   4.325  -3.591  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.953   4.532  -5.016  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.726   5.404  -5.259  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.734   5.313  -4.535  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.769   3.193  -5.757  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.881   2.215  -5.375  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.747   3.419  -7.261  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.501   1.278  -4.249  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.405   4.198  -2.999  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.821   5.028  -5.423  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.816   2.775  -5.468  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.135   1.614  -6.235  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.751   2.774  -5.064  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.280   4.328  -7.497  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.725   3.504  -7.599  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      34.221   2.585  -7.757  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.457   1.018  -4.335  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.675   1.766  -3.301  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      35.101   0.383  -4.309  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.799   6.249  -6.282  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.687   7.126  -6.601  1.00  0.00           C  
ATOM    270  C   GLY A 328      32.136   8.530  -6.952  1.00  0.00           C  
ATOM    271  O   GLY A 328      33.319   8.857  -6.842  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.615   6.279  -6.824  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      31.147   6.712  -7.440  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.026   7.173  -5.748  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 312      26.413   5.230  -4.799  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.134   5.069  -3.542  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.439   3.599  -3.269  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.536   2.808  -2.998  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.321   5.655  -2.385  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.539   7.145  -2.181  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.683   7.413  -1.217  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.943   8.903  -1.063  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.394   9.202  -0.912  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.532   4.813  -4.901  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.066   5.608  -3.622  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.272   5.489  -2.578  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.595   5.145  -1.474  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.771   7.599  -3.133  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.634   7.580  -1.783  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.431   7.002  -0.251  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.577   6.937  -1.592  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.569   9.414  -1.940  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.418   9.260  -0.189  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.524  10.160  -0.529  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.869   9.143  -1.836  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.834   8.518  -0.265  1.00  0.00           H  
ATOM     23  N   SER A 313      28.717   3.243  -3.343  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.143   1.868  -3.103  1.00  0.00           C  
ATOM     25  C   SER A 313      30.554   1.831  -2.527  1.00  0.00           C  
ATOM     26  O   SER A 313      31.536   1.990  -3.252  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.087   1.060  -4.401  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.896   1.331  -5.121  1.00  0.00           O  
ATOM     29  H   SER A 313      29.390   3.920  -3.562  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.463   1.431  -2.389  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.933   1.320  -5.021  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.122   0.007  -4.169  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.070   1.998  -5.789  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.648   1.623  -1.217  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.942   1.568  -0.543  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.411   0.132  -0.366  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.614  -0.805  -0.408  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.901   2.235   0.848  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.892   3.385   0.875  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.287   2.730   1.238  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.142   4.435  -0.186  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.830   1.506  -0.692  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.658   2.099  -1.153  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.602   1.486   1.566  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.900   2.989   0.721  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.937   3.869   1.839  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.673   2.120   2.041  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.225   3.757   1.565  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.948   2.662   0.387  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.801   5.395   0.170  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.604   4.173  -1.086  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.200   4.486  -0.401  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.711  -0.030  -0.151  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.293  -1.348   0.052  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.295  -1.310   1.200  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.505  -1.238   0.981  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.974  -1.837  -1.227  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.040  -2.582  -2.166  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.694  -3.833  -2.730  1.00  0.00           C  
ATOM     60  NE  ARG A 315      34.790  -4.898  -1.734  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      34.984  -6.180  -2.036  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      35.102  -6.560  -3.302  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      35.058  -7.084  -1.069  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.292   0.758  -0.118  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.493  -2.026   0.309  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.376  -0.985  -1.755  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.785  -2.498  -0.959  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.151  -2.868  -1.622  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.769  -1.929  -2.983  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.107  -4.187  -3.564  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.688  -3.581  -3.072  1.00  0.00           H  
ATOM     72  HE  ARG A 315      34.707  -4.645  -0.792  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      35.047  -5.884  -4.036  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      35.247  -7.526  -3.522  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      34.969  -6.802  -0.113  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      35.203  -8.048  -1.296  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.779  -1.350   2.423  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.623  -1.311   3.612  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.483  -2.587   4.434  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.381  -2.962   4.836  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.285  -0.100   4.502  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.778   0.148   4.528  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.020   1.138   4.009  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.380   1.297   5.421  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.807  -1.401   2.530  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.646  -1.214   3.290  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.626  -0.313   5.504  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.436   0.373   3.527  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.277  -0.741   4.884  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.867   0.840   3.410  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.362   1.714   4.856  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.350   1.739   3.412  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.768   1.991   4.865  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      34.270   1.801   5.770  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.824   0.921   6.267  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.608  -3.249   4.684  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.615  -4.483   5.459  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.488  -4.336   6.702  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.383  -3.494   6.747  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.118  -5.646   4.603  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.373  -5.799   3.286  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.289  -5.694   2.082  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.466  -6.658   1.336  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.876  -4.519   1.885  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.454  -2.898   4.337  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.600  -4.687   5.769  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.164  -5.491   4.386  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.008  -6.564   5.163  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.891  -6.765   3.269  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.625  -5.024   3.220  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.688  -3.796   2.520  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.472  -4.424   1.114  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.220  -5.162   7.708  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.982  -5.122   8.952  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.186  -6.055   8.883  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.296  -6.878   7.974  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.088  -5.507  10.133  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.490  -4.312  10.859  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.652  -3.455   9.924  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.255  -3.883   9.894  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.415  -3.744  10.916  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.824  -3.189  12.050  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.160  -4.159  10.804  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.493  -5.813   7.614  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.332  -4.111   9.093  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.277  -6.123   9.771  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.672  -6.075  10.842  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.865  -4.668  11.663  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.292  -3.711  11.262  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.697  -2.430  10.259  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.062  -3.525   8.927  1.00  0.00           H  
ATOM    132  HE  ARG A 318      33.927  -4.297   9.068  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.768  -2.872  12.141  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.187  -3.085  12.814  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      31.847  -4.578   9.953  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.528  -4.055  11.573  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.088  -5.921   9.851  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.273  -6.757   9.883  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.554  -5.945   9.946  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.607  -4.828   9.431  1.00  0.00           O  
ATOM    141  H   GLY A 319      39.946  -5.248  10.549  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.223  -7.399  10.750  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.293  -7.371   8.995  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.613  -6.485  10.573  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.899  -5.790  10.692  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.553  -5.548   9.336  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.333  -4.611   9.171  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.753  -6.744  11.535  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.110  -8.079  11.377  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.641  -7.812  11.212  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.791  -4.847  11.209  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.766  -6.747  11.163  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.744  -6.422  12.566  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.501  -8.574  10.501  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.285  -8.678  12.258  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.190  -8.557  10.576  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.150  -7.786  12.174  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.230  -6.400   8.368  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.795  -6.260   7.039  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.741  -5.967   5.988  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.913  -6.307   4.817  1.00  0.00           O  
ATOM    162  H   GLY A 321      44.602  -7.128   8.558  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.513  -5.454   7.047  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.302  -7.178   6.777  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.648  -5.336   6.407  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.564  -4.999   5.493  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.615  -3.524   5.108  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.832  -2.658   5.956  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.211  -5.332   6.129  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.359  -6.267   5.288  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.035  -7.615   5.098  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.749  -7.695   3.826  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.695  -8.593   3.562  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      43.042  -9.490   4.477  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      43.295  -8.597   2.380  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.570  -5.092   7.353  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.687  -5.595   4.600  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.382  -5.798   7.087  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.659  -4.414   6.278  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.411  -6.417   5.783  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.194  -5.817   4.320  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.736  -7.768   5.904  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.281  -8.388   5.126  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.512  -7.045   3.132  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.594  -9.494   5.371  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      43.754 -10.163   4.272  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      43.037  -7.924   1.687  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      44.006  -9.271   2.181  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.414  -3.245   3.823  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.437  -1.876   3.324  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.031  -1.286   3.278  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.043  -1.998   3.457  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.078  -1.827   1.946  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.247  -3.979   3.196  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.042  -1.287   3.998  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.652  -1.011   1.380  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.893  -2.757   1.431  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.142  -1.677   2.050  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.950   0.019   3.037  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.664   0.703   2.968  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.524   1.466   1.655  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.198   2.473   1.436  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.509   1.663   4.148  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.501   0.975   5.484  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.555   0.005   5.774  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.441   1.299   6.450  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.547  -0.629   7.002  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.438   0.669   7.679  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.489  -0.296   7.956  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.773   0.533   2.903  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.887  -0.045   3.019  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.327   2.367   4.141  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.577   2.201   4.045  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.819  -0.255   5.028  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.183   2.054   6.235  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.803  -1.383   7.216  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.175   0.931   8.423  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.483  -0.790   8.916  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.645   0.980   0.784  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.414   1.615  -0.507  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.958   2.047  -0.653  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.102   1.652   0.138  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.776   0.672  -1.670  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.282   0.636  -1.879  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.233  -0.726  -1.415  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.138   0.175   1.016  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.046   2.489  -0.568  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.319   1.053  -2.569  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.578  -0.353  -2.197  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.781   0.881  -0.953  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.556   1.355  -2.637  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.214  -0.658  -1.066  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      38.838  -1.217  -0.668  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      38.262  -1.296  -2.333  1.00  0.00           H  
ATOM    235  N   THR A 326      36.684   2.858  -1.670  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.332   3.340  -1.916  1.00  0.00           C  
ATOM    237  C   THR A 326      35.102   3.593  -3.403  1.00  0.00           C  
ATOM    238  O   THR A 326      36.032   3.921  -4.140  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.066   4.620  -1.122  1.00  0.00           C  
ATOM    240  OG1 THR A 326      33.931   5.300  -1.630  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.228   5.591  -1.140  1.00  0.00           C  
ATOM    242  H   THR A 326      37.405   3.137  -2.267  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.649   2.575  -1.587  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.871   4.358  -0.093  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.559   5.858  -0.943  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.270   6.084  -2.100  1.00  0.00           H  
ATOM    247 HG22 THR A 326      37.148   5.053  -0.969  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.092   6.329  -0.363  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.855   3.438  -3.834  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.492   3.651  -5.230  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.224   4.491  -5.342  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.299   4.345  -4.543  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.275   2.314  -5.969  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.484   1.393  -5.780  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.016   2.560  -7.449  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.154   0.106  -5.054  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.158   3.177  -3.195  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.306   4.177  -5.711  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.401   1.838  -5.552  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.886   1.131  -6.747  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.241   1.911  -5.209  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.464   3.498  -7.742  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      31.952   2.599  -7.627  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.449   1.758  -8.029  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.925  -0.625  -5.248  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.204  -0.271  -5.403  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.099   0.296  -3.992  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.187   5.370  -6.338  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.025   6.219  -6.531  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.193   7.181  -7.692  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.162   7.092  -8.445  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.952   5.444  -6.945  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.164   5.595  -6.717  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.855   6.788  -5.629  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 312      26.196   5.139  -4.815  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.099   5.128  -3.670  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.367   3.702  -3.202  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.485   3.040  -2.656  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.510   5.952  -2.523  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.670   7.452  -2.707  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.093   7.901  -2.415  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.332   9.334  -2.867  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.540  10.252  -1.714  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.228   5.128  -4.661  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.032   5.575  -3.979  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.457   5.731  -2.440  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.001   5.669  -1.604  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.426   7.708  -3.728  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.996   7.962  -2.035  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.269   7.837  -1.351  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.779   7.249  -2.935  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      29.209   9.357  -3.496  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.474   9.668  -3.432  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.228   9.842  -1.050  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.642  10.406  -1.212  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.899  11.169  -2.048  1.00  0.00           H  
ATOM     23  N   SER A 313      28.593   3.233  -3.420  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.977   1.885  -3.020  1.00  0.00           C  
ATOM     25  C   SER A 313      30.431   1.849  -2.558  1.00  0.00           C  
ATOM     26  O   SER A 313      31.352   1.903  -3.372  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.774   0.908  -4.180  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.049   1.529  -5.424  1.00  0.00           O  
ATOM     29  H   SER A 313      29.254   3.808  -3.859  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.344   1.589  -2.197  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.438   0.065  -4.059  1.00  0.00           H  
ATOM     32  HB3 SER A 313      27.750   0.563  -4.182  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.891   1.988  -5.374  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.628   1.760  -1.247  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.970   1.719  -0.679  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.403   0.288  -0.391  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.571  -0.610  -0.253  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.069   2.528   0.632  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.057   3.676   0.647  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.480   3.064   0.819  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.160   4.590  -0.555  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.853   1.721  -0.648  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.650   2.153  -1.397  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.856   1.861   1.454  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.058   3.267   0.667  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      31.215   4.273   1.534  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      34.159   2.242   0.985  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.503   3.727   1.671  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.779   3.605  -0.066  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.332   4.402  -1.222  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.089   4.401  -1.072  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.132   5.619  -0.229  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.709   0.086  -0.289  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.261  -1.231  -0.003  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.362  -1.123   1.044  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.549  -1.123   0.717  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.809  -1.872  -1.278  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.729  -2.290  -2.262  1.00  0.00           C  
ATOM     59  CD  ARG A 315      32.760  -3.281  -1.637  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.446  -4.448  -1.087  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.874  -5.471  -1.824  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.691  -5.474  -3.138  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      34.487  -6.493  -1.244  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.321   0.844  -0.401  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.465  -1.845   0.390  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.461  -1.164  -1.769  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.381  -2.747  -1.009  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.182  -1.415  -2.575  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.198  -2.751  -3.120  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      32.221  -2.786  -0.844  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      32.063  -3.608  -2.394  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.595  -4.472  -0.120  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.231  -4.706  -3.582  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      34.016  -6.246  -3.686  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      34.628  -6.496  -0.254  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      34.808  -7.263  -1.797  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.958  -1.022   2.304  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.905  -0.900   3.403  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.683  -1.986   4.451  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.613  -2.072   5.053  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.798   0.478   4.078  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.333   0.847   4.303  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.491   1.539   3.230  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      34.157   2.148   5.046  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.998  -1.020   2.499  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.900  -0.999   3.002  1.00  0.00           H  
ATOM     87  HB  ILE A 316      36.301   0.429   5.032  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.840   0.941   3.346  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.855   0.067   4.876  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.872   1.087   2.326  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      37.308   1.969   3.790  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.784   2.315   2.974  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      35.123   2.603   5.202  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.689   1.957   6.001  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.535   2.813   4.466  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.702  -2.813   4.662  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.620  -3.895   5.638  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.691  -3.738   6.714  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.759  -3.180   6.463  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.774  -5.249   4.943  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.999  -5.336   4.047  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.644  -5.376   2.573  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.250  -6.416   2.046  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.781  -4.240   1.901  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.529  -2.693   4.152  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.647  -3.848   6.105  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      36.850  -6.020   5.696  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.898  -5.433   4.339  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.624  -4.474   4.227  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      38.547  -6.234   4.295  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.099  -3.450   2.386  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.559  -4.237   0.946  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.397  -4.233   7.911  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.335  -4.148   9.025  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.219  -5.389   9.089  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.965  -6.380   8.404  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.580  -3.977  10.344  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.555  -2.856  10.318  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.151  -3.388  10.074  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.729  -3.201   8.688  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.521  -3.524   8.231  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      32.616  -4.053   9.045  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.218  -3.321   6.956  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.529  -4.667   8.050  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.961  -3.283   8.864  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.068  -4.899  10.575  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.293  -3.766  11.128  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.573  -2.342  11.267  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.811  -2.165   9.527  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.135  -4.442  10.306  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.464  -2.866  10.723  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.379  -2.814   8.065  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      32.838  -4.210  10.008  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      31.710  -4.294   8.697  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      33.896  -2.923   6.338  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.311  -3.564   6.613  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.257  -5.327   9.917  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.162  -6.452  10.056  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.619  -6.026  10.083  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.962  -4.950   9.592  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.409  -4.511  10.437  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.934  -6.973  10.973  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.012  -7.126   9.225  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.508  -6.856  10.656  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.939  -6.546  10.738  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.602  -6.514   9.365  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.960  -7.556   8.813  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.509  -7.690  11.582  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.537  -8.807  11.418  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.189  -8.160  11.265  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.111  -5.605  11.239  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.487  -7.961  11.211  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.582  -7.379  12.613  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.780  -9.380  10.536  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.551  -9.438  12.295  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.560  -8.747  10.613  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.720  -8.030  12.228  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.761  -5.314   8.819  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.379  -5.169   7.514  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.359  -5.033   6.401  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.632  -5.387   5.253  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.455  -4.520   9.305  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.007  -4.289   7.522  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.995  -6.035   7.320  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.181  -4.518   6.739  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.117  -4.337   5.759  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.193  -2.953   5.123  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.727  -2.014   5.716  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.750  -4.537   6.418  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.798  -5.391   5.598  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.895  -6.861   5.979  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.577  -7.648   4.956  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.586  -8.979   4.927  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.950  -9.674   5.862  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.231  -9.617   3.960  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.024  -4.255   7.670  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.247  -5.082   4.988  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.892  -5.014   7.377  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.291  -3.571   6.571  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.787  -5.053   5.767  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.045  -5.284   4.551  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.441  -6.943   6.907  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.896  -7.250   6.114  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.056  -7.160   4.253  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.462  -9.199   6.594  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.959 -10.673   5.835  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.712  -9.098   3.253  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      42.238 -10.616   3.938  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.657  -2.832   3.913  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.665  -1.563   3.196  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.254  -0.997   3.064  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.272  -1.740   3.091  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.296  -1.736   1.822  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.246  -3.616   3.491  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.270  -0.866   3.758  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.539  -2.040   1.115  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      44.066  -2.493   1.873  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.731  -0.801   1.506  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.161   0.321   2.924  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.870   0.986   2.788  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.620   1.395   1.340  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.270   2.302   0.820  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.808   2.216   3.695  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.520   1.891   5.133  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      40.204   0.873   5.779  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      38.564   2.604   5.839  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.940   0.573   7.102  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      38.296   2.308   7.162  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.985   1.291   7.795  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.980   0.859   2.909  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.105   0.287   3.089  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.755   2.733   3.655  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      39.030   2.875   3.340  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      40.951   0.311   5.239  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      38.025   3.400   5.346  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      40.480  -0.223   7.593  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      37.550   2.872   7.702  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.778   1.059   8.828  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.674   0.720   0.695  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.338   1.013  -0.693  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.976   1.692  -0.794  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.074   1.416  -0.003  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.327  -0.265  -1.554  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.286   0.086  -3.033  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.535  -1.134  -1.240  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.191   0.007   1.164  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.092   1.681  -1.086  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.435  -0.827  -1.316  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.981  -0.782  -3.600  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      39.266   0.400  -3.357  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.579   0.886  -3.194  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.407  -1.593  -0.271  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.426  -0.523  -1.234  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.632  -1.902  -1.993  1.00  0.00           H  
ATOM    235  N   THR A 326      36.833   2.581  -1.773  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.583   3.296  -1.978  1.00  0.00           C  
ATOM    237  C   THR A 326      35.273   3.439  -3.463  1.00  0.00           C  
ATOM    238  O   THR A 326      36.162   3.709  -4.270  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.647   4.677  -1.323  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.458   5.556  -2.083  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.198   4.648   0.086  1.00  0.00           C  
ATOM    242  H   THR A 326      37.585   2.757  -2.370  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.799   2.723  -1.513  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.648   5.090  -1.279  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.304   5.138  -2.260  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.798   5.481   0.647  1.00  0.00           H  
ATOM    247 HG22 THR A 326      37.275   4.719   0.054  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.913   3.722   0.565  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.005   3.255  -3.817  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.576   3.363  -5.207  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.266   4.136  -5.319  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.471   4.169  -4.380  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.398   1.975  -5.849  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.622   1.099  -5.573  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.161   2.109  -7.345  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.411  -0.360  -5.912  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.341   3.042  -3.128  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.344   3.893  -5.752  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.527   1.510  -5.412  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.453   1.458  -6.162  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.875   1.164  -4.525  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.683   2.979  -7.716  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.103   2.217  -7.535  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.528   1.227  -7.849  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.658  -0.528  -6.949  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.378  -0.623  -5.740  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      35.046  -0.970  -5.288  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.049   4.756  -6.474  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.834   5.521  -6.687  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.996   6.582  -7.756  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.078   6.742  -8.324  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.719   4.695  -7.187  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.044   4.845  -6.982  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.556   5.999  -5.760  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 312      26.621   5.438  -5.078  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.298   5.438  -3.786  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.517   4.014  -3.286  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.568   3.323  -2.916  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.484   6.232  -2.761  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.384   7.715  -3.080  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.517   8.502  -2.439  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.048   9.250  -1.202  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.648  10.610  -1.115  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.738   5.021  -5.155  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.258   5.913  -3.914  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.484   5.826  -2.721  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.946   6.125  -1.790  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.429   7.847  -4.151  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.442   8.090  -2.709  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.304   7.817  -2.156  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.899   9.213  -3.157  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      25.972   9.343  -1.239  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.330   8.685  -0.326  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.574  10.972  -0.142  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.150  11.262  -1.753  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.651  10.576  -1.385  1.00  0.00           H  
ATOM     23  N   SER A 313      28.774   3.584  -3.279  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.121   2.242  -2.824  1.00  0.00           C  
ATOM     25  C   SER A 313      30.511   2.225  -2.199  1.00  0.00           C  
ATOM     26  O   SER A 313      31.512   2.441  -2.882  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.060   1.255  -3.991  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.769  -0.056  -3.535  1.00  0.00           O  
ATOM     29  H   SER A 313      29.486   4.183  -3.585  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.399   1.948  -2.077  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.288   1.561  -4.680  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.012   1.242  -4.499  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.724  -0.653  -4.285  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.566   1.968  -0.896  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.836   1.924  -0.179  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.303   0.490   0.020  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.512  -0.449  -0.047  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.743   2.599   1.205  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.713   3.731   1.195  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.107   3.123   1.628  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.093   4.886   0.294  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.733   1.804  -0.406  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.570   2.455  -0.766  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.438   1.849   1.921  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.765   3.344   0.855  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.603   4.115   2.199  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      32.980   3.919   2.346  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.632   3.498   0.763  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.677   2.322   2.075  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      32.097   4.740  -0.076  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.046   5.810   0.853  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.406   4.934  -0.538  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.595   0.332   0.281  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.169  -0.987   0.506  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.071  -0.972   1.736  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.295  -0.890   1.623  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.955  -1.446  -0.725  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.359  -2.668  -1.404  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.946  -3.956  -0.851  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.909  -4.932  -0.518  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.302  -5.705  -1.415  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.621  -5.618  -2.701  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      32.373  -6.568  -1.026  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.174   1.120   0.331  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.355  -1.672   0.681  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.981  -0.638  -1.442  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.966  -1.684  -0.427  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.292  -2.672  -1.243  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.565  -2.614  -2.464  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      35.604  -4.385  -1.591  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.510  -3.727   0.042  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.654  -5.016   0.425  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      34.320  -4.969  -3.001  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      33.161  -6.201  -3.370  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      32.129  -6.637  -0.059  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      31.917  -7.148  -1.701  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.456  -1.047   2.910  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.195  -1.039   4.166  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.037  -2.361   4.909  1.00  0.00           C  
ATOM     80  O   ILE A 316      33.946  -2.700   5.368  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.739   0.110   5.085  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.232   0.338   4.959  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.500   1.386   4.753  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.721   1.444   5.850  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.477  -1.107   2.933  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.238  -0.889   3.937  1.00  0.00           H  
ATOM     87  HB  ILE A 316      34.971  -0.161   6.104  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      32.997   0.599   3.937  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.713  -0.572   5.224  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.415   1.136   4.236  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.735   1.913   5.666  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      34.890   2.015   4.121  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.109   1.023   6.633  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.133   2.135   5.264  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.559   1.965   6.287  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.133  -3.104   5.022  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.116  -4.392   5.709  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.312  -4.518   6.649  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.319  -3.832   6.484  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.117  -5.552   4.702  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.079  -5.114   3.245  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.359  -4.430   2.807  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.331  -3.335   2.244  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.492  -5.073   3.066  1.00  0.00           N  
ATOM    105  H   GLN A 317      36.973  -2.781   4.634  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.211  -4.440   6.295  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.008  -6.144   4.851  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.252  -6.172   4.889  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.924  -5.984   2.625  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.256  -4.426   3.111  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.438  -5.940   3.518  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      39.335  -4.653   2.795  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.191  -5.400   7.637  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.261  -5.615   8.604  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.187  -6.739   8.150  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.902  -7.437   7.177  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.678  -5.947   9.980  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.475  -5.094  10.354  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.167  -5.838  10.128  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.289  -5.131   9.198  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.531  -4.091   9.540  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.540  -3.636  10.786  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.763  -3.507   8.632  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.363  -5.917   7.717  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.831  -4.701   8.675  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.374  -6.983   9.989  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.443  -5.799  10.727  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.547  -4.825  11.398  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.478  -4.198   9.750  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.388  -6.816   9.725  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.661  -5.946  11.076  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.264  -5.447   8.271  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.118  -4.071  11.475  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.969  -2.854  11.036  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.752  -3.846   7.692  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.193  -2.725   8.888  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.297  -6.908   8.862  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.247  -7.948   8.518  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.685  -7.526   8.764  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.031  -6.361   8.570  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.471  -6.321   9.628  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.034  -8.825   9.110  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.131  -8.196   7.473  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.555  -8.458   9.194  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.965  -8.158   9.463  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.652  -7.498   8.272  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.163  -8.177   7.382  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.579  -9.533   9.737  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.439 -10.374  10.197  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.232  -9.874   9.453  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.076  -7.530  10.335  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.017  -9.922   8.830  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.336  -9.446  10.502  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.625 -11.410   9.954  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.299 -10.255  11.261  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.106 -10.417   8.528  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.347  -9.962  10.067  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.661  -6.169   8.263  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.288  -5.439   7.177  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.325  -5.144   6.044  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.674  -5.289   4.872  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.238  -5.680   9.000  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.673  -4.505   7.560  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      47.112  -6.024   6.794  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.111  -4.731   6.394  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.095  -4.416   5.396  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.051  -2.915   5.122  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.430  -2.108   5.971  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.723  -4.907   5.863  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.012  -5.781   4.843  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.646  -7.160   4.752  1.00  0.00           C  
ATOM    172  NE  ARG A 322      42.586  -7.257   3.639  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.221  -7.443   2.372  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.936  -7.547   2.053  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      43.140  -7.522   1.421  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.894  -4.636   7.344  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.359  -4.927   4.483  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.849  -5.480   6.770  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.097  -4.052   6.073  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.978  -5.890   5.135  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.066  -5.304   3.876  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      42.171  -7.362   5.673  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.864  -7.892   4.616  1.00  0.00           H  
ATOM    184  HE  ARG A 322      43.541  -7.181   3.845  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.237  -7.487   2.765  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.668  -7.686   1.100  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      44.110  -7.444   1.655  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      42.866  -7.662   0.469  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.587  -2.550   3.931  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.494  -1.147   3.546  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.042  -0.728   3.339  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.186  -1.554   3.022  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.302  -0.894   2.282  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.301  -3.240   3.297  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.920  -0.554   4.342  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.079   0.092   1.903  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.046  -1.633   1.537  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.355  -0.962   2.509  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.773   0.560   3.522  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.424   1.091   3.356  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.311   1.891   2.062  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.911   2.957   1.926  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.048   1.971   4.549  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.989   1.225   5.851  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.330   0.009   5.938  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.592   1.740   6.987  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.274  -0.680   7.135  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.538   1.056   8.187  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.878  -0.156   8.261  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.498   1.169   3.775  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.743   0.254   3.308  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.781   2.758   4.651  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.078   2.411   4.372  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.857  -0.401   5.059  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.108   2.687   6.931  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.756  -1.627   7.190  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.013   1.466   9.066  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.835  -0.693   9.198  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.538   1.370   1.115  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.346   2.037  -0.167  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.907   2.516  -0.329  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.030   2.154   0.455  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.698   1.104  -1.343  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.206   1.001  -1.509  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.079  -0.271  -1.141  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.085   0.517   1.283  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.006   2.890  -0.201  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.289   1.530  -2.247  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.434   0.307  -2.306  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.646   0.647  -0.588  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.611   1.972  -1.751  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.293  -0.207  -0.404  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      38.838  -0.961  -0.801  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      37.668  -0.621  -2.076  1.00  0.00           H  
ATOM    235  N   THR A 326      36.673   3.333  -1.352  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.344   3.862  -1.618  1.00  0.00           C  
ATOM    237  C   THR A 326      35.064   3.903  -3.117  1.00  0.00           C  
ATOM    238  O   THR A 326      35.923   4.292  -3.909  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.199   5.264  -1.023  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.171   6.140  -1.563  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.340   5.294   0.483  1.00  0.00           C  
ATOM    242  H   THR A 326      37.410   3.583  -1.941  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.631   3.206  -1.149  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.221   5.649  -1.271  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.048   5.834  -1.321  1.00  0.00           H  
ATOM    246 HG21 THR A 326      34.398   5.575   0.928  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.098   6.013   0.760  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.628   4.316   0.838  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.857   3.499  -3.500  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.463   3.490  -4.904  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.262   4.399  -5.143  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.451   4.622  -4.244  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.117   2.066  -5.382  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.217   1.085  -4.975  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.915   2.050  -6.890  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.787  -0.364  -5.041  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.215   3.200  -2.822  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.298   3.851  -5.487  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.189   1.770  -4.917  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.063   1.209  -5.634  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.522   1.296  -3.961  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.082   2.685  -7.149  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.712   1.040  -7.216  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.809   2.411  -7.377  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.993  -0.757  -6.026  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      32.728  -0.435  -4.839  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.333  -0.935  -4.304  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.154   4.921  -6.361  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.049   5.800  -6.695  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.487   6.998  -7.513  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.671   7.335  -7.550  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.830   4.708  -7.037  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.317   5.241  -7.259  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.593   6.149  -5.781  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 312      26.853   6.209  -4.340  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.704   5.926  -3.190  1.00  0.00           C  
ATOM      3  C   LYS A 312      28.017   4.437  -3.096  1.00  0.00           C  
ATOM      4  O   LYS A 312      27.124   3.616  -2.883  1.00  0.00           O  
ATOM      5  CB  LYS A 312      27.030   6.401  -1.901  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.207   7.887  -1.632  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.411   8.153  -0.745  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.951   9.560  -0.946  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.056  10.589  -0.348  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.880   6.165  -4.236  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.629   6.468  -3.322  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.972   6.191  -1.964  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.448   5.854  -1.068  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.346   8.398  -2.573  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.320   8.262  -1.144  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.119   8.035   0.288  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      29.187   7.441  -0.985  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      29.923   9.628  -0.482  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      29.044   9.748  -2.006  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.475  11.534  -0.460  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.921  10.400   0.665  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      27.129  10.573  -0.819  1.00  0.00           H  
ATOM     23  N   SER A 313      29.292   4.095  -3.254  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.725   2.703  -3.186  1.00  0.00           C  
ATOM     25  C   SER A 313      31.074   2.590  -2.484  1.00  0.00           C  
ATOM     26  O   SER A 313      32.118   2.866  -3.075  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.816   2.106  -4.592  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.964   2.791  -5.493  1.00  0.00           O  
ATOM     29  H   SER A 313      29.958   4.794  -3.420  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.989   2.154  -2.618  1.00  0.00           H  
ATOM     31  HB2 SER A 313      30.832   2.182  -4.948  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.523   1.067  -4.558  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.252   3.703  -5.576  1.00  0.00           H  
ATOM     34  N   ILE A 314      31.045   2.184  -1.218  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.269   2.039  -0.436  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.712   0.584  -0.372  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.919  -0.330  -0.592  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.096   2.552   1.008  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.122   3.732   1.056  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.444   2.952   1.589  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.603   4.945   0.290  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.183   1.982  -0.800  1.00  0.00           H  
ATOM     43  HA  ILE A 314      33.043   2.621  -0.913  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.703   1.743   1.606  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.176   3.427   0.635  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.975   4.024   2.086  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.291   3.521   2.494  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.981   3.555   0.872  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      34.017   2.064   1.813  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.672   4.704  -0.759  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.575   5.240   0.658  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.905   5.757   0.428  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.984   0.380  -0.054  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.539  -0.961   0.056  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.437  -1.062   1.282  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.661  -0.978   1.178  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.333  -1.327  -1.198  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.730  -0.794  -2.490  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.534  -1.625  -2.929  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.927  -2.967  -3.353  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      34.519  -3.233  -4.514  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      34.791  -2.254  -5.369  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      34.843  -4.481  -4.822  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.563   1.152   0.119  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.716  -1.650   0.169  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      36.331  -0.928  -1.104  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.391  -2.402  -1.270  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      34.410   0.225  -2.333  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.481  -0.823  -3.265  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      32.845  -1.706  -2.102  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.049  -1.123  -3.753  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.737  -3.708  -2.741  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      34.550  -1.310  -5.142  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      35.237  -2.461  -6.239  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      34.642  -5.223  -4.182  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      35.288  -4.682  -5.695  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.819  -1.229   2.445  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.559  -1.326   3.696  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.190  -2.592   4.463  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.013  -2.886   4.667  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.295  -0.103   4.588  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.799   0.198   4.640  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.061   1.106   4.071  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.428   1.172   5.731  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.841  -1.278   2.463  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.611  -1.350   3.463  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.647  -0.325   5.583  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.491   0.620   3.695  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.259  -0.721   4.813  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.878   0.775   3.448  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.449   1.671   4.904  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.397   1.731   3.490  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.039   2.076   5.287  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      34.305   1.404   6.315  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.677   0.730   6.368  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.207  -3.338   4.883  1.00  0.00           N  
ATOM     97  CA  GLN A 317      35.992  -4.573   5.629  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.144  -4.830   6.596  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.291  -4.481   6.315  1.00  0.00           O  
ATOM    100  CB  GLN A 317      35.843  -5.754   4.668  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.074  -6.001   3.812  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.892  -5.535   2.381  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.289  -6.229   1.563  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.416  -4.355   2.072  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.123  -3.051   4.689  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.079  -4.464   6.196  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      35.646  -6.647   5.242  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.006  -5.567   4.012  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      37.910  -5.469   4.244  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      37.287  -7.060   3.807  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.883  -3.858   2.775  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.313  -4.029   1.153  1.00  0.00           H  
ATOM    113  N   ARG A 318      36.831  -5.442   7.733  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.842  -5.744   8.740  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.345  -7.177   8.597  1.00  0.00           C  
ATOM    116  O   ARG A 318      37.554  -8.115   8.490  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.273  -5.528  10.144  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.139  -6.477  10.495  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.231  -5.889  11.563  1.00  0.00           C  
ATOM    120  NE  ARG A 318      33.906  -6.502  11.554  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.633  -7.687  12.094  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      34.590  -8.390  12.687  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.399  -8.172  12.042  1.00  0.00           N  
ATOM    124  H   ARG A 318      35.900  -5.695   7.900  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.670  -5.068   8.590  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.066  -5.664  10.866  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      36.902  -4.516  10.218  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.557  -6.671   9.609  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.559  -7.402  10.863  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.683  -6.048  12.531  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.129  -4.828  11.385  1.00  0.00           H  
ATOM    132  HE  ARG A 318      33.180  -6.004  11.120  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.522  -8.030  12.730  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.378  -9.279  13.092  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      31.675  -7.646  11.595  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.194  -9.062  12.447  1.00  0.00           H  
ATOM    137  N   GLY A 319      39.663  -7.338   8.594  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.250  -8.659   8.463  1.00  0.00           C  
ATOM    139  C   GLY A 319      41.759  -8.611   8.313  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.337  -7.531   8.188  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.243  -6.553   8.682  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.005  -9.238   9.341  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      39.828  -9.144   7.594  1.00  0.00           H  
ATOM    144  N   PRO A 320      42.431  -9.776   8.322  1.00  0.00           N  
ATOM    145  CA  PRO A 320      43.891  -9.845   8.183  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.361  -9.406   6.801  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.384 -10.200   5.860  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.203 -11.327   8.408  1.00  0.00           C  
ATOM    149  CG  PRO A 320      42.938 -12.040   8.072  1.00  0.00           C  
ATOM    150  CD  PRO A 320      41.824 -11.110   8.464  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.387  -9.251   8.936  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.011 -11.630   7.759  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      44.482 -11.487   9.439  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      42.902 -12.243   7.012  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      42.874 -12.960   8.634  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      40.984 -11.226   7.797  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      41.525 -11.290   9.487  1.00  0.00           H  
ATOM    158  N   GLY A 321      44.734  -8.136   6.685  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.198  -7.611   5.415  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.098  -6.916   4.638  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.129  -6.874   3.408  1.00  0.00           O  
ATOM    162  H   GLY A 321      44.694  -7.549   7.470  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      45.996  -6.907   5.599  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.584  -8.427   4.821  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.122  -6.370   5.357  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.007  -5.673   4.729  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.261  -4.170   4.679  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.764  -3.584   5.637  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.708  -5.958   5.486  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.300  -7.422   5.466  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.169  -7.945   4.044  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.417  -8.527   3.557  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.686  -8.733   2.271  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.800  -8.404   1.338  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.846  -9.267   1.914  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.154  -6.437   6.335  1.00  0.00           H  
ATOM    177  HA  ARG A 322      41.912  -6.044   3.719  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.832  -5.655   6.515  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      39.912  -5.379   5.042  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.050  -8.002   5.984  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      39.351  -7.528   5.968  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.397  -8.700   4.022  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.888  -7.126   3.399  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.089  -8.779   4.224  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.924  -8.000   1.601  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.009  -8.560   0.373  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      43.517  -9.517   2.612  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.050  -9.422   0.947  1.00  0.00           H  
ATOM    189  N   ALA A 323      41.908  -3.552   3.556  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.095  -2.117   3.382  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.755  -1.394   3.301  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.750  -1.974   2.890  1.00  0.00           O  
ATOM    193  CB  ALA A 323      42.921  -1.842   2.134  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.509  -4.074   2.828  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.643  -1.746   4.236  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.604  -2.502   1.339  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.966  -2.013   2.349  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.779  -0.816   1.827  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.747  -0.125   3.695  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.528   0.675   3.666  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.567   1.684   2.521  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.354   2.630   2.541  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.339   1.407   4.998  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.786   0.538   6.092  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.291  -0.733   6.312  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      37.758   0.996   6.902  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.783  -1.532   7.319  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      37.247   0.201   7.910  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      37.759  -1.064   8.119  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.580   0.283   4.012  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.696   0.005   3.512  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.293   1.789   5.328  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.658   2.232   4.851  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      40.092  -1.101   5.688  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      37.356   1.984   6.740  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.185  -2.521   7.479  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      36.445   0.569   8.535  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      37.360  -1.686   8.907  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.713   1.475   1.524  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.651   2.366   0.372  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.220   2.823   0.106  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.262   2.181   0.540  1.00  0.00           O  
ATOM    223  CB  VAL A 325      39.210   1.685  -0.895  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.381   0.463  -1.259  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.261   2.669  -2.054  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.110   0.703   1.565  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.260   3.231   0.587  1.00  0.00           H  
ATOM    228  HB  VAL A 325      40.217   1.357  -0.687  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.645   0.735  -2.001  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.881   0.092  -0.376  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      39.027  -0.305  -1.657  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.569   3.638  -1.691  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      38.281   2.748  -2.503  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.967   2.319  -2.793  1.00  0.00           H  
ATOM    235  N   THR A 326      37.081   3.934  -0.609  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.771   4.476  -0.933  1.00  0.00           C  
ATOM    237  C   THR A 326      35.719   4.944  -2.384  1.00  0.00           C  
ATOM    238  O   THR A 326      36.665   5.550  -2.886  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.426   5.636   0.003  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.203   6.778  -0.308  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.649   5.311   1.464  1.00  0.00           C  
ATOM    242  H   THR A 326      37.879   4.400  -0.926  1.00  0.00           H  
ATOM    243  HA  THR A 326      35.050   3.688  -0.797  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.383   5.890  -0.124  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.122   6.612  -0.084  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.529   5.829   1.818  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.787   4.247   1.580  1.00  0.00           H  
ATOM    248 HG23 THR A 326      34.791   5.628   2.038  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.606   4.657  -3.053  1.00  0.00           N  
ATOM    250  CA  ILE A 327      34.431   5.049  -4.446  1.00  0.00           C  
ATOM    251  C   ILE A 327      33.075   5.713  -4.664  1.00  0.00           C  
ATOM    252  O   ILE A 327      32.106   5.415  -3.966  1.00  0.00           O  
ATOM    253  CB  ILE A 327      34.552   3.837  -5.390  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.806   3.026  -5.055  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      34.582   4.295  -6.840  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      35.810   1.641  -5.664  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.886   4.172  -2.598  1.00  0.00           H  
ATOM    258  HA  ILE A 327      35.211   5.752  -4.696  1.00  0.00           H  
ATOM    259  HB  ILE A 327      33.683   3.213  -5.252  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      36.676   3.552  -5.421  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.882   2.918  -3.982  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.685   4.856  -7.057  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      34.635   3.433  -7.488  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      35.447   4.922  -7.002  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.194   1.636  -6.551  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.421   0.932  -4.950  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      36.821   1.367  -5.929  1.00  0.00           H  
ATOM    268  N   GLY A 328      33.015   6.614  -5.639  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.775   7.308  -5.932  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.764   7.913  -7.322  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.614   7.592  -8.153  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.819   6.811  -6.163  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.956   6.608  -5.850  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.635   8.096  -5.207  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 312      26.070   5.751  -3.703  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.082   5.570  -2.669  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.565   4.123  -2.627  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.815   3.218  -2.262  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.525   5.973  -1.302  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.405   7.476  -1.114  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.770   8.131  -0.967  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.188   8.226   0.491  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.290   9.208   0.690  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.196   5.322  -3.594  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.919   6.209  -2.909  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.544   5.538  -1.184  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.176   5.587  -0.532  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      25.906   7.899  -1.973  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.824   7.673  -0.224  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.499   7.542  -1.503  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.728   9.126  -1.387  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.336   8.532   1.078  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.521   7.253   0.821  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.270   9.925  -0.064  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      30.210   8.724   0.667  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.183   9.683   1.609  1.00  0.00           H  
ATOM     23  N   SER A 313      28.822   3.913  -3.002  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.406   2.577  -3.007  1.00  0.00           C  
ATOM     25  C   SER A 313      30.774   2.580  -2.332  1.00  0.00           C  
ATOM     26  O   SER A 313      31.747   3.097  -2.880  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.533   2.058  -4.440  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.267   1.707  -4.970  1.00  0.00           O  
ATOM     29  H   SER A 313      29.371   4.676  -3.282  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.746   1.926  -2.454  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.969   2.826  -5.062  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.168   1.184  -4.449  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.135   2.156  -5.808  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.840   2.001  -1.137  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.090   1.939  -0.387  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.767   0.587  -0.553  1.00  0.00           C  
ATOM     37  O   ILE A 314      32.129  -0.402  -0.914  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.874   2.187   1.120  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.717   3.159   1.355  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.151   2.717   1.754  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.883   4.482   0.639  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.030   1.607  -0.751  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.746   2.709  -0.767  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.641   1.240   1.583  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.799   2.708   1.010  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.637   3.362   2.413  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.591   3.462   1.108  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.848   1.904   1.893  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      32.920   3.161   2.711  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.697   4.346  -0.416  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.889   4.846   0.784  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.181   5.199   1.039  1.00  0.00           H  
ATOM     53  N   ARG A 315      34.062   0.549  -0.270  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.832  -0.681  -0.370  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.767  -0.818   0.826  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.957  -0.522   0.735  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.636  -0.706  -1.669  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.783  -0.546  -2.917  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.002  -1.813  -3.228  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.559  -1.586  -3.203  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.659  -2.494  -3.574  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.048  -3.690  -4.000  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.365  -2.206  -3.520  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.511   1.371   0.023  1.00  0.00           H  
ATOM     65  HA  ARG A 315      34.136  -1.506  -0.367  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      36.359   0.097  -1.647  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.161  -1.647  -1.736  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      34.086   0.265  -2.764  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.426  -0.316  -3.754  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.283  -2.163  -4.209  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.251  -2.566  -2.494  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.243  -0.711  -2.894  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.022  -3.913  -4.043  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      31.367  -4.368  -4.277  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.067  -1.307  -3.201  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.690  -2.888  -3.800  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.213  -1.261   1.949  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.989  -1.429   3.169  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.863  -2.847   3.716  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.764  -3.394   3.803  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.541  -0.432   4.251  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.017  -0.384   4.330  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.102   0.952   3.960  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.509   0.441   5.488  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.256  -1.473   1.958  1.00  0.00           H  
ATOM     86  HA  ILE A 316      37.022  -1.231   2.940  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.934  -0.761   5.200  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.628   0.048   3.419  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.635  -1.387   4.441  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.282   1.471   4.889  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.392   1.511   3.368  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      37.029   0.858   3.415  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.930  -0.186   6.149  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.890   1.242   5.115  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      34.349   0.854   6.026  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.997  -3.437   4.082  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.014  -4.792   4.620  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.920  -4.877   5.845  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.884  -4.123   5.970  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.487  -5.782   3.554  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.669  -5.732   2.272  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.523  -5.493   1.043  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.418  -6.215   0.051  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.376  -4.478   1.102  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.841  -2.948   3.987  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.007  -5.045   4.913  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.516  -5.564   3.308  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.426  -6.782   3.955  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      36.152  -6.672   2.155  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.947  -4.931   2.353  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.406  -3.946   1.924  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.941  -4.301   0.321  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.602  -5.801   6.746  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.387  -5.986   7.962  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.085  -7.341   7.957  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.453  -8.376   7.743  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.490  -5.865   9.196  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.183  -6.630   9.075  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.018  -5.701   8.771  1.00  0.00           C  
ATOM    120  NE  ARG A 318      33.735  -6.397   8.823  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.175  -6.839   9.947  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.782  -6.660  11.114  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.005  -7.461   9.905  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.821  -6.373   6.590  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.136  -5.208   7.994  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.027  -6.244  10.054  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.260  -4.823   9.359  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.272  -7.352   8.277  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      35.990  -7.143  10.006  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.013  -4.902   9.497  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.153  -5.287   7.783  1.00  0.00           H  
ATOM    132  HE  ARG A 318      33.265  -6.543   7.975  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.664  -6.191  11.152  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.356  -6.993  11.955  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      31.542  -7.598   9.028  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.584  -7.793  10.749  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.392  -7.329   8.195  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.154  -8.564   8.214  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.651  -8.325   8.139  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.094  -7.178   8.060  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.843  -6.475   8.359  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.931  -9.097   9.126  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.855  -9.171   7.372  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.462  -9.395   8.158  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.923  -9.282   8.090  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.398  -8.766   6.736  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.593  -9.542   5.799  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.406 -10.716   8.316  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.260 -11.575   7.905  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.020 -10.799   8.247  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.306  -8.641   8.871  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.280 -10.904   7.710  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.648 -10.857   9.360  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.305 -11.762   6.841  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.284 -12.505   8.452  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.238 -11.004   7.531  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.690 -11.037   9.248  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.584  -7.455   6.639  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.036  -6.859   5.395  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.895  -6.273   4.587  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.972  -6.190   3.361  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.413  -6.885   7.419  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.743  -6.075   5.620  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.529  -7.616   4.805  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.833  -5.865   5.275  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.672  -5.284   4.614  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.646  -3.769   4.789  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.728  -3.262   5.908  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.383  -5.894   5.168  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.281  -7.395   4.954  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.915  -7.730   3.518  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.256  -9.108   3.174  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.050  -9.644   1.973  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.504  -8.923   1.001  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      41.390 -10.905   1.743  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.831  -5.957   6.251  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.742  -5.511   3.560  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.334  -5.699   6.230  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.539  -5.425   4.685  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.233  -7.848   5.188  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.521  -7.792   5.612  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.851  -7.590   3.390  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.447  -7.061   2.860  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.660  -9.664   3.873  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.246  -7.972   1.167  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.352  -9.332   0.101  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      41.801 -11.453   2.472  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.234 -11.309   0.842  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.532  -3.051   3.676  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.496  -1.593   3.707  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.069  -1.078   3.550  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.171  -1.819   3.153  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.389  -1.021   2.619  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.471  -3.512   2.814  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.881  -1.271   4.664  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.788  -0.752   1.763  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      44.121  -1.760   2.327  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.896  -0.142   2.993  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.869   0.197   3.865  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.551   0.813   3.757  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.474   1.719   2.533  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.194   2.713   2.437  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.234   1.614   5.021  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.740   0.770   6.163  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.347  -0.440   6.463  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      37.670   1.188   6.936  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.893  -1.216   7.512  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      37.213   0.415   7.987  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      37.825  -0.788   8.275  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.626   0.738   4.175  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.824   0.022   3.651  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.128   2.124   5.349  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.473   2.346   4.794  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      40.183  -0.776   5.867  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      37.189   2.129   6.711  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.374  -2.157   7.736  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      36.376   0.753   8.582  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      37.469  -1.393   9.096  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.597   1.368   1.598  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.427   2.148   0.378  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.967   2.540   0.175  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.064   1.925   0.744  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.913   1.369  -0.858  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.937   2.268  -2.084  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      40.288   0.768  -0.603  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.052   0.565   1.731  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.022   3.046   0.469  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.221   0.562  -1.046  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.309   3.245  -1.808  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.938   2.363  -2.480  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      39.583   1.837  -2.835  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      41.023   1.558  -0.555  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.540   0.090  -1.405  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.277   0.229   0.334  1.00  0.00           H  
ATOM    235  N   THR A 326      36.742   3.566  -0.640  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.394   4.040  -0.920  1.00  0.00           C  
ATOM    237  C   THR A 326      35.254   4.451  -2.382  1.00  0.00           C  
ATOM    238  O   THR A 326      36.248   4.675  -3.072  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.044   5.218  -0.010  1.00  0.00           C  
ATOM    240  OG1 THR A 326      33.788   5.768  -0.363  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.064   6.334  -0.056  1.00  0.00           C  
ATOM    242  H   THR A 326      37.498   4.014  -1.064  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.715   3.227  -0.721  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.985   4.866   1.010  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.451   6.292   0.367  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.673   7.201   0.454  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.276   6.586  -1.085  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.974   6.011   0.429  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.013   4.547  -2.848  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.742   4.931  -4.227  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.448   5.731  -4.332  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.499   5.496  -3.583  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.647   3.699  -5.147  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.834   2.764  -4.911  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.585   4.130  -6.604  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.783   1.501  -5.742  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.262   4.356  -2.249  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.563   5.546  -4.569  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.732   3.174  -4.914  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.747   3.284  -5.158  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.857   2.478  -3.870  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.613   3.256  -7.240  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      34.430   4.765  -6.829  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      32.669   4.673  -6.781  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.786   1.145  -5.919  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.303   1.710  -6.687  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.221   0.745  -5.214  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.416   6.675  -5.267  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.232   7.494  -5.453  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.033   7.907  -6.898  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.989   7.967  -7.671  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.202   6.816  -5.835  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.367   6.936  -5.127  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.324   8.382  -4.846  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 312      26.184   4.981  -4.902  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.945   4.990  -3.659  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.218   3.568  -3.175  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.307   2.863  -2.742  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.192   5.771  -2.581  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.286   7.279  -2.745  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.633   7.806  -2.279  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.076   9.006  -3.100  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.110  10.135  -3.001  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.279   4.604  -4.906  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.888   5.478  -3.851  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.150   5.491  -2.612  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.596   5.510  -1.614  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.156   7.526  -3.788  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.506   7.744  -2.163  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.555   8.102  -1.244  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.370   7.022  -2.376  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      29.040   9.337  -2.742  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.162   8.705  -4.135  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.054  10.637  -3.910  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.415  10.803  -2.267  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.166   9.775  -2.756  1.00  0.00           H  
ATOM     23  N   SER A 313      28.479   3.157  -3.253  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.877   1.821  -2.822  1.00  0.00           C  
ATOM     25  C   SER A 313      30.258   1.851  -2.177  1.00  0.00           C  
ATOM     26  O   SER A 313      31.265   2.060  -2.853  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.876   0.857  -4.011  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.165   1.538  -5.221  1.00  0.00           O  
ATOM     29  H   SER A 313      29.160   3.767  -3.606  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.158   1.479  -2.093  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.624   0.096  -3.855  1.00  0.00           H  
ATOM     32  HB3 SER A 313      27.904   0.395  -4.096  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.987   0.958  -5.964  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.299   1.645  -0.865  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.559   1.653  -0.130  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.103   0.245   0.053  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.367  -0.737  -0.034  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.417   2.296   1.266  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.337   3.381   1.267  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      32.750   2.875   1.717  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.667   4.564   0.383  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.462   1.487  -0.379  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.272   2.233  -0.698  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.139   1.521   1.963  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.408   2.957   0.921  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.208   3.746   2.276  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      32.575   3.747   2.330  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.333   3.153   0.852  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.287   2.134   2.291  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.445   5.153   0.845  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      29.785   5.172   0.252  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.007   4.211  -0.579  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.398   0.159   0.328  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.052  -1.122   0.549  1.00  0.00           C  
ATOM     55  C   ARG A 315      34.976  -1.035   1.757  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.188  -0.877   1.618  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.841  -1.543  -0.693  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.202  -2.691  -1.458  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.441  -4.023  -0.764  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.253  -4.873  -0.785  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.183  -6.062  -0.193  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      34.228  -6.547   0.466  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      32.064  -6.770  -0.259  1.00  0.00           N  
ATOM     64  H   ARG A 315      33.927   0.982   0.397  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.284  -1.854   0.747  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.921  -0.697  -1.359  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.832  -1.849  -0.392  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.139  -2.518  -1.526  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.627  -2.731  -2.450  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      35.247  -4.537  -1.267  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.721  -3.835   0.262  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.466  -4.539  -1.264  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      35.075  -6.017   0.521  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      34.168  -7.442   0.909  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      31.273  -6.410  -0.753  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      32.010  -7.665   0.185  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.387  -1.131   2.944  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.149  -1.054   4.184  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.279  -2.423   4.841  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.302  -2.977   5.346  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.516  -0.066   5.190  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      32.999   0.013   5.002  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.141   1.313   5.036  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.328   0.976   5.952  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.415  -1.251   2.985  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.136  -0.692   3.942  1.00  0.00           H  
ATOM     87  HB  ILE A 316      34.730  -0.418   6.187  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      32.782   0.338   3.994  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.571  -0.966   5.161  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.103   1.220   4.555  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.267   1.761   6.010  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      34.496   1.936   4.433  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      31.695   0.429   6.633  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      31.732   1.680   5.389  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.083   1.510   6.511  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.493  -2.962   4.832  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.759  -4.266   5.427  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.754  -4.143   6.576  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.490  -3.161   6.670  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.299  -5.231   4.370  1.00  0.00           C  
ATOM    101  CG  GLN A 317      38.649  -4.822   3.807  1.00  0.00           C  
ATOM    102  CD  GLN A 317      38.672  -4.811   2.290  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      39.085  -5.782   1.657  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.226  -3.708   1.701  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.231  -2.469   4.415  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.827  -4.651   5.812  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.399  -6.212   4.812  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.593  -5.285   3.554  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.887  -3.830   4.161  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      39.398  -5.517   4.158  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.912  -2.974   2.269  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.230  -3.673   0.722  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.771  -5.144   7.450  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.676  -5.144   8.593  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.830  -6.118   8.379  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.720  -7.066   7.602  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.918  -5.508   9.870  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.974  -6.688   9.703  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.486  -7.206  11.046  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.103  -7.671  10.984  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      34.551  -8.480  11.885  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.261  -8.915  12.919  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.286  -8.854  11.752  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.161  -5.900   7.323  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.077  -4.146   8.696  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.633  -5.752  10.642  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.339  -4.653  10.186  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.122  -6.374   9.119  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.495  -7.481   9.187  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      37.118  -8.026  11.351  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.557  -6.408  11.772  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.556  -7.364  10.230  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      36.215  -8.636  13.025  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.840  -9.524  13.593  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.748  -8.529  10.975  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.871  -9.463  12.429  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.935  -5.877   9.076  1.00  0.00           N  
ATOM    138  CA  GLY A 319      42.094  -6.740   8.951  1.00  0.00           C  
ATOM    139  C   GLY A 319      43.396  -6.006   9.221  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.524  -4.828   8.888  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.964  -5.106   9.681  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.999  -7.554   9.654  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      42.123  -7.143   7.950  1.00  0.00           H  
ATOM    144  N   PRO A 320      44.388  -6.679   9.830  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.684  -6.065  10.137  1.00  0.00           C  
ATOM    146  C   PRO A 320      46.315  -5.404   8.916  1.00  0.00           C  
ATOM    147  O   PRO A 320      47.109  -4.472   9.044  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.537  -7.247  10.605  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.554  -8.243  11.116  1.00  0.00           C  
ATOM    150  CD  PRO A 320      44.326  -8.087  10.264  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.599  -5.340  10.933  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      47.102  -7.638   9.773  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      47.210  -6.922  11.385  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.957  -9.241  11.015  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.323  -8.034  12.150  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      44.366  -8.754   9.416  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.436  -8.271  10.849  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.957  -5.892   7.732  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.499  -5.336   6.507  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.421  -4.993   5.497  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.669  -4.996   4.291  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.321  -6.636   7.692  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.053  -4.440   6.744  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      47.173  -6.055   6.066  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.223  -4.695   5.989  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.106  -4.348   5.118  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.932  -2.834   5.032  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.153  -2.118   6.009  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.814  -4.995   5.624  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.652  -6.445   5.195  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.599  -6.580   3.680  1.00  0.00           C  
ATOM    172  NE  ARG A 322      42.559  -7.565   3.187  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.352  -8.880   3.212  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      41.222  -9.372   3.705  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      43.278  -9.705   2.745  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.086  -4.709   6.959  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.326  -4.728   4.132  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.805  -4.957   6.704  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.972  -4.434   5.246  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.490  -7.016   5.568  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.736  -6.832   5.615  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.605  -6.888   3.394  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.820  -5.622   3.236  1.00  0.00           H  
ATOM    184  HE  ARG A 322      43.402  -7.229   2.818  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.519  -8.756   4.060  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.073 -10.360   3.721  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      44.131  -9.341   2.373  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.123 -10.694   2.765  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.538  -2.355   3.857  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.337  -0.927   3.642  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.870  -0.609   3.372  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.055  -1.509   3.174  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.202  -0.442   2.489  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.380  -2.977   3.115  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.649  -0.408   4.537  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.218  -0.777   2.635  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.181   0.636   2.452  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.822  -0.842   1.560  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.544   0.679   3.366  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.177   1.123   3.119  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.070   1.822   1.767  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.584   2.926   1.587  1.00  0.00           O  
ATOM    203  CB  PHE A 324      38.717   2.068   4.230  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.851   1.486   5.609  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.218   0.298   5.938  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.609   2.127   6.575  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.338  -0.240   7.205  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.733   1.594   7.843  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.097   0.409   8.159  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.240   1.350   3.530  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.540   0.251   3.113  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.309   2.970   4.193  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      37.678   2.319   4.074  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.625  -0.211   5.192  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.106   3.054   6.329  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.840  -1.166   7.449  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.327   2.104   8.588  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.193  -0.009   9.151  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.402   1.172   0.820  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.229   1.732  -0.515  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.764   2.044  -0.797  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.897   1.182  -0.650  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.756   0.774  -1.598  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.275   0.799  -1.644  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.245  -0.639  -1.357  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.016   0.295   1.023  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.799   2.649  -0.567  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.384   1.107  -2.555  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.669   0.413  -0.716  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.613   1.816  -1.784  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.622   0.189  -2.465  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      38.402  -1.236  -2.243  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      37.192  -0.607  -1.126  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      38.782  -1.079  -0.529  1.00  0.00           H  
ATOM    235  N   THR A 326      36.494   3.280  -1.201  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.136   3.706  -1.503  1.00  0.00           C  
ATOM    237  C   THR A 326      34.893   3.726  -3.010  1.00  0.00           C  
ATOM    238  O   THR A 326      35.722   4.218  -3.775  1.00  0.00           O  
ATOM    239  CB  THR A 326      34.868   5.091  -0.914  1.00  0.00           C  
ATOM    240  OG1 THR A 326      35.820   6.029  -1.383  1.00  0.00           O  
ATOM    241  CG2 THR A 326      34.909   5.115   0.599  1.00  0.00           C  
ATOM    242  H   THR A 326      37.224   3.921  -1.298  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.464   2.998  -1.052  1.00  0.00           H  
ATOM    244  HB  THR A 326      33.887   5.420  -1.223  1.00  0.00           H  
ATOM    245  HG1 THR A 326      35.387   6.870  -1.547  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.400   6.018   0.932  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.456   4.255   0.958  1.00  0.00           H  
ATOM    248 HG23 THR A 326      33.902   5.088   0.987  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.751   3.191  -3.429  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.400   3.149  -4.843  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.115   3.924  -5.114  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.309   4.147  -4.210  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.227   1.701  -5.338  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.433   0.852  -4.934  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.038   1.675  -6.848  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.254   0.138  -3.612  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.129   2.816  -2.770  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.206   3.603  -5.401  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.338   1.291  -4.882  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.610   0.105  -5.692  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.302   1.490  -4.853  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.744   2.349  -7.311  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.032   1.984  -7.091  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.205   0.672  -7.215  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.219  -0.154  -3.228  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.643  -0.741  -3.758  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.770   0.799  -2.908  1.00  0.00           H  
ATOM    268  N   GLY A 328      31.929   4.333  -6.365  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.740   5.079  -6.733  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.061   6.311  -7.555  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.218   6.722  -7.645  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.605   4.126  -7.043  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.089   4.435  -7.308  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.226   5.383  -5.834  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 312      26.078   5.517  -4.179  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.886   5.308  -2.982  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.226   3.832  -2.803  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.346   3.007  -2.558  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.148   5.827  -1.748  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.146   7.342  -1.633  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.537   7.882  -1.342  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.819   9.157  -2.124  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.157   9.123  -2.777  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.158   5.180  -4.199  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.804   5.863  -3.101  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.124   5.489  -1.787  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.619   5.421  -0.864  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      25.795   7.763  -2.563  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.482   7.631  -0.832  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.617   8.095  -0.287  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.267   7.134  -1.616  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.060   9.274  -2.883  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.779   9.995  -1.444  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.577  10.075  -2.778  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.067   8.796  -3.759  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.789   8.476  -2.264  1.00  0.00           H  
ATOM     23  N   SER A 313      28.509   3.507  -2.923  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.968   2.131  -2.772  1.00  0.00           C  
ATOM     25  C   SER A 313      30.392   2.094  -2.228  1.00  0.00           C  
ATOM     26  O   SER A 313      31.347   2.411  -2.938  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.902   1.399  -4.114  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.994   2.032  -4.997  1.00  0.00           O  
ATOM     29  H   SER A 313      29.164   4.211  -3.117  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.313   1.639  -2.069  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.882   1.395  -4.567  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.578   0.381  -3.950  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.093   1.850  -4.715  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.530   1.707  -0.964  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.840   1.630  -0.328  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.374   0.205  -0.331  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.617  -0.755  -0.464  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.808   2.126   1.133  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.783   3.246   1.313  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.189   2.597   1.561  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.976   4.405   0.358  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.732   1.467  -0.447  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.519   2.261  -0.884  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.533   1.291   1.761  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.793   2.848   1.156  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.858   3.630   2.321  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.838   1.743   1.690  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.113   3.135   2.494  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.597   3.248   0.803  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.153   4.025  -0.638  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.822   4.996   0.674  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.089   5.020   0.355  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.684   0.080  -0.166  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.331  -1.222  -0.130  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.396  -1.244   0.958  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.586  -1.085   0.682  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.957  -1.546  -1.485  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.349  -3.007  -1.642  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.202  -3.834  -2.201  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.526  -4.605  -1.161  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.344  -5.195  -1.325  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.705  -5.104  -2.486  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      31.800  -5.877  -0.327  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.230   0.887  -0.054  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.579  -1.961   0.101  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.250  -1.299  -2.263  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.844  -0.943  -1.611  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      36.189  -3.073  -2.317  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.628  -3.401  -0.676  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.488  -3.171  -2.666  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.594  -4.514  -2.942  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.976  -4.688  -0.294  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.111  -4.592  -3.242  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.818  -5.549  -2.602  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      32.277  -5.949   0.549  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.911  -6.320  -0.450  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.957  -1.426   2.197  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.865  -1.452   3.335  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.776  -2.775   4.089  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.693  -3.333   4.261  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.569  -0.298   4.309  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.061  -0.091   4.451  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.238   0.982   3.831  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.700   1.023   5.404  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.995  -1.536   2.351  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.869  -1.327   2.964  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.983  -0.553   5.273  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.643   0.151   3.483  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.609  -1.002   4.816  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      37.028   0.738   3.136  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.653   1.510   4.677  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.507   1.609   3.340  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.043   1.722   4.907  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      34.600   1.532   5.714  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.202   0.611   6.268  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.925  -3.269   4.538  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.983  -4.524   5.277  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.973  -4.427   6.433  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.995  -3.746   6.331  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.380  -5.672   4.346  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.412  -5.882   3.191  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.091  -5.793   1.837  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.975  -6.698   1.011  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.805  -4.698   1.605  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.755  -2.776   4.370  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.999  -4.720   5.676  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.358  -5.466   3.936  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.425  -6.586   4.919  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.964  -6.859   3.287  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.642  -5.126   3.242  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.853  -4.019   2.308  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.254  -4.613   0.737  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.666  -5.108   7.531  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.531  -5.094   8.705  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.507  -6.265   8.679  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.193  -7.337   8.162  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.693  -5.145   9.983  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.504  -4.198   9.971  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.275  -3.572  11.338  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.879  -4.563  12.335  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      35.803  -4.312  13.640  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.096  -3.105  14.108  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      35.433  -5.270  14.479  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.837  -5.632   7.553  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.092  -4.173   8.691  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.324  -6.151  10.117  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.323  -4.888  10.822  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.689  -3.413   9.253  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      35.621  -4.749   9.684  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      37.190  -3.098  11.660  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.497  -2.828  11.252  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.656  -5.463  12.015  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      36.376  -2.378  13.482  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.038  -2.923  15.090  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      35.211  -6.181  14.131  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      35.377  -5.081  15.459  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.693  -6.051   9.240  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.698  -7.097   9.273  1.00  0.00           C  
ATOM    139  C   GLY A 319      43.107  -6.555   9.123  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.296  -5.442   8.631  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.886  -5.176   9.637  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.624  -7.621  10.213  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.504  -7.792   8.469  1.00  0.00           H  
ATOM    144  N   PRO A 320      44.127  -7.325   9.542  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.527  -6.903   9.445  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.898  -6.445   8.040  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.324  -5.307   7.839  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.307  -8.165   9.820  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.369  -8.952  10.670  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.991  -8.667  10.139  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.752  -6.115  10.150  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.576  -8.704   8.923  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      47.198  -7.893  10.365  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.593 -10.006  10.584  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.449  -8.634  11.698  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.715  -9.396   9.392  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.271  -8.659  10.944  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.735  -7.338   7.070  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.057  -7.007   5.694  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.847  -6.535   4.912  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.690  -6.869   3.738  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.393  -8.230   7.289  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.803  -6.225   5.690  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.466  -7.881   5.211  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.990  -5.755   5.564  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.787  -5.237   4.921  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.905  -3.735   4.679  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.469  -3.007   5.496  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.556  -5.538   5.781  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.582  -6.506   5.129  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.826  -7.935   5.586  1.00  0.00           C  
ATOM    172  NE  ARG A 322      42.148  -8.417   5.193  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.447  -8.852   3.971  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      41.521  -8.865   3.020  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      43.673  -9.274   3.697  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.169  -5.524   6.499  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.681  -5.735   3.969  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.880  -5.966   6.717  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.032  -4.615   5.980  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.575  -6.222   5.394  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.702  -6.454   4.056  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.745  -7.974   6.661  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.075  -8.574   5.145  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.851  -8.418   5.876  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.593  -8.547   3.217  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.751  -9.192   2.103  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      44.375  -9.266   4.410  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.897  -9.601   2.779  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.370  -3.279   3.550  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.414  -1.864   3.201  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.012  -1.269   3.137  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.017  -1.994   3.183  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.131  -1.673   1.872  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.935  -3.909   2.940  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.979  -1.349   3.964  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.441  -1.854   1.062  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.956  -2.366   1.805  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.505  -0.661   1.807  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.938   0.054   3.030  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.656   0.746   2.959  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.568   1.602   1.699  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.250   2.619   1.578  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.455   1.619   4.199  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.445   0.844   5.485  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.626  -0.262   5.635  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.255   1.223   6.543  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.613  -0.978   6.818  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.247   0.512   7.729  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.425  -0.590   7.866  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.766   0.578   2.997  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.877  -0.002   2.928  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.254   2.343   4.254  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.511   2.138   4.115  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.991  -0.567   4.817  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.897   2.084   6.438  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.970  -1.838   6.922  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.883   0.817   8.547  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.417  -1.147   8.792  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.722   1.182   0.763  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.542   1.907  -0.488  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.065   2.167  -0.764  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.272   1.234  -0.882  1.00  0.00           O  
ATOM    223  CB  VAL A 325      39.143   1.134  -1.678  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.639   1.388  -1.781  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.855  -0.355  -1.553  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.206   0.364   0.917  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.056   2.853  -0.404  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.678   1.493  -2.583  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      41.070   1.411  -0.791  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.810   2.336  -2.269  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      41.100   0.598  -2.356  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.798  -0.530  -1.683  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.160  -0.701  -0.577  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.404  -0.893  -2.313  1.00  0.00           H  
ATOM    235  N   THR A 326      36.701   3.443  -0.865  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.321   3.825  -1.126  1.00  0.00           C  
ATOM    237  C   THR A 326      35.097   4.088  -2.612  1.00  0.00           C  
ATOM    238  O   THR A 326      36.023   4.454  -3.334  1.00  0.00           O  
ATOM    239  CB  THR A 326      34.951   5.066  -0.313  1.00  0.00           C  
ATOM    240  OG1 THR A 326      35.568   6.222  -0.853  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.353   4.971   1.144  1.00  0.00           C  
ATOM    242  H   THR A 326      37.377   4.140  -0.761  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.694   3.006  -0.820  1.00  0.00           H  
ATOM    244  HB  THR A 326      33.880   5.203  -0.352  1.00  0.00           H  
ATOM    245  HG1 THR A 326      35.022   6.574  -1.560  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.297   5.473   1.291  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.451   3.932   1.422  1.00  0.00           H  
ATOM    248 HG23 THR A 326      34.598   5.439   1.757  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.859   3.900  -3.059  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.509   4.119  -4.458  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.205   4.900  -4.581  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.309   4.768  -3.748  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.369   2.786  -5.218  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.586   1.895  -4.962  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.198   3.041  -6.708  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.338   0.433  -5.265  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.164   3.609  -2.433  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.304   4.689  -4.916  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.483   2.284  -4.861  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.404   2.227  -5.582  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.870   1.976  -3.924  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.722   3.945  -6.981  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.148   3.150  -6.937  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.602   2.208  -7.265  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.709   0.008  -4.496  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.281  -0.094  -5.289  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.849   0.341  -6.222  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.106   5.715  -5.627  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.909   6.506  -5.841  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.011   7.393  -7.067  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.088   7.543  -7.644  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.852   5.780  -6.258  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.066   5.839  -5.961  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.741   7.127  -4.975  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 312      26.100   5.271  -4.492  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.866   5.196  -3.253  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.165   3.747  -2.887  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.267   2.993  -2.507  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.103   5.875  -2.115  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.024   7.387  -2.251  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.100   8.080  -1.429  1.00  0.00           C  
ATOM      8  CE  LYS A 312      26.535   9.254  -0.647  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      25.706   8.807   0.507  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.195   4.895  -4.519  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.800   5.715  -3.408  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.096   5.484  -2.088  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.593   5.645  -1.180  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.153   7.652  -3.290  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.053   7.719  -1.912  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.523   7.369  -0.735  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.872   8.439  -2.095  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.355   9.852  -0.278  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      25.925   9.851  -1.308  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      24.747   8.566   0.185  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      25.642   9.564   1.217  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.132   7.968   0.949  1.00  0.00           H  
ATOM     23  N   SER A 313      28.431   3.362  -3.001  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.851   2.003  -2.679  1.00  0.00           C  
ATOM     25  C   SER A 313      30.292   1.988  -2.181  1.00  0.00           C  
ATOM     26  O   SER A 313      31.224   2.255  -2.939  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.713   1.100  -3.907  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.570   1.526  -4.953  1.00  0.00           O  
ATOM     29  H   SER A 313      29.101   4.009  -3.308  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.207   1.633  -1.896  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.971   0.087  -3.637  1.00  0.00           H  
ATOM     32  HB3 SER A 313      27.692   1.130  -4.259  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.044   1.766  -5.719  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.468   1.676  -0.901  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.799   1.630  -0.305  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.335   0.207  -0.252  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.575  -0.760  -0.309  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.812   2.199   1.129  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.807   3.342   1.275  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.211   2.671   1.495  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.075   4.506   0.346  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.688   1.474  -0.345  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.459   2.230  -0.914  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.542   1.402   1.806  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.815   2.971   1.064  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.840   3.711   2.290  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.615   3.260   0.685  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.846   1.815   1.670  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.164   3.273   2.390  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.363   4.132  -0.625  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.872   5.113   0.750  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.180   5.104   0.252  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.649   0.091  -0.121  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.300  -1.208  -0.035  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.410  -1.166   1.008  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.587  -1.026   0.677  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.864  -1.617  -1.399  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.200  -2.853  -1.984  1.00  0.00           C  
ATOM     59  CD  ARG A 315      32.896  -2.507  -2.685  1.00  0.00           C  
ATOM     60  NE  ARG A 315      31.970  -3.637  -2.706  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      30.742  -3.581  -3.219  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      30.290  -2.453  -3.753  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      29.966  -4.655  -3.197  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.197   0.902  -0.068  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.557  -1.928   0.272  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.728  -0.800  -2.091  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.920  -1.817  -1.296  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      34.871  -3.307  -2.699  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.995  -3.551  -1.186  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      32.431  -1.683  -2.166  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.115  -2.214  -3.702  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.278  -4.482  -2.318  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      30.871  -1.639  -3.772  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      29.367  -2.417  -4.136  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.302  -5.507  -2.797  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.044  -4.613  -3.583  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.019  -1.275   2.272  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.972  -1.235   3.375  1.00  0.00           C  
ATOM     79  C   ILE A 316      36.007  -2.560   4.128  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.968  -3.089   4.524  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.639  -0.103   4.364  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.125   0.044   4.524  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.252   1.207   3.894  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.736   1.027   5.601  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.065  -1.373   2.471  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.949  -1.042   2.964  1.00  0.00           H  
ATOM     87  HB  ILE A 316      36.072  -0.352   5.321  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.701   0.388   3.591  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.700  -0.916   4.778  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      37.057   1.002   3.205  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.636   1.750   4.745  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.497   1.802   3.400  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.627   1.486   6.003  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.210   0.509   6.389  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.098   1.788   5.180  1.00  0.00           H  
ATOM     96  N   GLN A 317      37.210  -3.088   4.327  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.386  -4.350   5.037  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.326  -4.175   6.225  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.430  -3.647   6.082  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.932  -5.420   4.091  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.979  -5.778   2.962  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.613  -5.631   1.592  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.735  -6.601   0.844  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.018  -4.411   1.257  1.00  0.00           N  
ATOM    105  H   GLN A 317      38.000  -2.616   3.989  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.419  -4.663   5.402  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.855  -5.062   3.656  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      38.137  -6.316   4.658  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      36.664  -6.804   3.086  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      36.118  -5.129   3.017  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.889  -3.686   1.903  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.432  -4.287   0.377  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.883  -4.620   7.395  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.686  -4.511   8.607  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.563  -5.745   8.793  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.399  -6.747   8.099  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.780  -4.321   9.826  1.00  0.00           C  
ATOM    118  CG  ARG A 318      37.942  -2.968  10.498  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.617  -2.450  11.034  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.768  -1.915   9.971  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      34.463  -1.695  10.106  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.853  -1.960  11.255  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.765  -1.206   9.089  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.995  -5.031   7.445  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.322  -3.644   8.504  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.751  -4.424   9.514  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.004  -5.089  10.553  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      38.637  -3.066  11.319  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      38.330  -2.263   9.778  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      36.098  -3.262  11.521  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.815  -1.667  11.751  1.00  0.00           H  
ATOM    132  HE  ARG A 318      36.193  -1.711   9.112  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.373  -2.327  12.025  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.871  -1.791  11.350  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      34.220  -1.006   8.222  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.783  -1.041   9.191  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.497  -5.662   9.737  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.388  -6.776   9.999  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.796  -6.523   9.492  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.976  -5.919   8.435  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.581  -4.836  10.259  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.423  -6.950  11.064  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.996  -7.658   9.514  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.826  -6.977  10.229  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.225  -6.785   9.831  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.494  -7.274   8.411  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.552  -8.477   8.160  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.003  -7.630  10.842  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.116  -7.708  12.035  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.709  -7.709  11.504  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.522  -5.750   9.916  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.195  -8.608  10.427  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.938  -7.143  11.078  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.311  -8.620  12.580  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.276  -6.848  12.670  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.369  -8.719  11.339  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.049  -7.192  12.185  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.660  -6.333   7.486  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.921  -6.690   6.105  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.874  -6.149   5.150  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.127  -6.016   3.953  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.604  -5.389   7.745  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.887  -6.297   5.821  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.946  -7.766   6.021  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.694  -5.838   5.679  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.607  -5.311   4.862  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.662  -3.788   4.798  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.923  -3.123   5.800  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.256  -5.762   5.419  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.037  -7.264   5.338  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.583  -7.687   3.950  1.00  0.00           C  
ATOM    172  NE  ARG A 322      39.740  -8.880   3.989  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      40.211 -10.116   4.136  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      41.515 -10.327   4.259  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      39.374 -11.145   4.158  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.550  -5.966   6.639  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.724  -5.704   3.863  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.190  -5.465   6.456  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.468  -5.275   4.863  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.963  -7.767   5.571  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.281  -7.546   6.056  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.024  -6.877   3.506  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.455  -7.894   3.348  1.00  0.00           H  
ATOM    184  HE  ARG A 322      38.772  -8.752   3.900  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.151  -9.556   4.243  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.862 -11.259   4.369  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      38.390 -10.992   4.067  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      39.728 -12.074   4.268  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.414  -3.242   3.611  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.435  -1.797   3.415  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.022  -1.244   3.255  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.061  -2.000   3.114  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.281  -1.443   2.202  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.212  -3.824   2.850  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.889  -1.348   4.286  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.065  -2.176   2.083  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.721  -0.466   2.342  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.660  -1.434   1.319  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.905   0.079   3.279  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.610   0.734   3.135  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.469   1.361   1.752  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.312   2.153   1.330  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.432   1.805   4.214  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.399   1.254   5.612  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.709   0.087   5.897  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.059   1.906   6.642  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.677  -0.421   7.181  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.031   1.403   7.929  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.339   0.239   8.199  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.708   0.629   3.394  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.844  -0.017   3.257  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.251   2.506   4.153  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.504   2.329   4.040  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.192  -0.430   5.102  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.600   2.817   6.432  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.135  -1.330   7.390  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.549   1.922   8.722  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.315  -0.155   9.204  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.397   1.004   1.052  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.145   1.532  -0.283  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.751   2.142  -0.375  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.844   1.759   0.365  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.289   0.437  -1.358  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.174   1.036  -2.752  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.610  -0.301  -1.195  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.760   0.369   1.443  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.877   2.301  -0.481  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.486  -0.273  -1.229  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      38.935   1.791  -2.884  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.198   1.483  -2.872  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.307   0.258  -3.489  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.996  -0.135  -0.201  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.320   0.066  -1.921  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.453  -1.359  -1.348  1.00  0.00           H  
ATOM    235  N   THR A 326      36.586   3.094  -1.288  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.303   3.757  -1.477  1.00  0.00           C  
ATOM    237  C   THR A 326      35.016   3.980  -2.958  1.00  0.00           C  
ATOM    238  O   THR A 326      35.906   4.344  -3.726  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.281   5.094  -0.734  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.315   5.942  -1.201  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.444   4.952   0.764  1.00  0.00           C  
ATOM    242  H   THR A 326      37.341   3.355  -1.847  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.542   3.115  -1.068  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.334   5.581  -0.919  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.223   6.810  -0.800  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.733   3.939   1.000  1.00  0.00           H  
ATOM    247 HG22 THR A 326      34.509   5.183   1.251  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.208   5.633   1.109  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.765   3.760  -3.352  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.359   3.938  -4.741  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.145   4.856  -4.842  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.150   4.664  -4.142  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.024   2.591  -5.409  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.111   1.557  -5.102  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.866   2.771  -6.912  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.736   0.601  -3.990  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.100   3.472  -2.692  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.183   4.388  -5.275  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.082   2.242  -5.014  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.306   0.973  -5.989  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.014   2.072  -4.808  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.452   3.618  -7.237  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      31.826   2.943  -7.147  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.207   1.880  -7.420  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.392  -0.258  -4.018  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      32.714   0.278  -4.123  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.836   1.099  -3.038  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.234   5.853  -5.716  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.136   6.784  -5.891  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.133   7.428  -7.265  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.189   7.626  -7.866  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.052   5.955  -6.246  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.204   6.257  -5.752  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.213   7.560  -5.144  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 312      26.047   5.950  -3.469  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.894   5.650  -2.321  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.297   4.179  -2.311  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.463   3.299  -2.095  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.169   6.002  -1.020  1.00  0.00           C  
ATOM      6  CG  LYS A 312      25.942   7.492  -0.835  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.157   8.169  -0.222  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.149   9.668  -0.477  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.527  10.220  -0.593  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.081   5.796  -3.405  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.785   6.254  -2.401  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.208   5.510  -1.013  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.755   5.641  -0.187  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      25.742   7.940  -1.797  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.093   7.639  -0.183  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.154   7.997   0.845  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.052   7.744  -0.655  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.615   9.860  -1.397  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      26.642  10.157   0.341  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.510  11.252  -0.469  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      28.922  10.002  -1.530  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.141   9.803   0.135  1.00  0.00           H  
ATOM     23  N   SER A 313      28.580   3.921  -2.546  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.094   2.556  -2.564  1.00  0.00           C  
ATOM     25  C   SER A 313      30.499   2.500  -1.972  1.00  0.00           C  
ATOM     26  O   SER A 313      31.470   2.895  -2.617  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.108   2.012  -3.993  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.799   1.962  -4.533  1.00  0.00           O  
ATOM     29  H   SER A 313      29.194   4.666  -2.710  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.437   1.946  -1.961  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.714   2.654  -4.614  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.523   1.015  -3.992  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.832   2.155  -5.472  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.600   2.010  -0.741  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.889   1.906  -0.065  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.519   0.539  -0.283  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.837  -0.429  -0.617  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.768   2.142   1.454  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.671   3.160   1.768  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.102   2.606   2.021  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.847   4.481   1.050  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.790   1.712  -0.276  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.542   2.663  -0.475  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.520   1.199   1.919  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.715   2.750   1.480  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.668   3.356   2.831  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.630   3.178   1.272  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.693   1.746   2.300  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      32.928   3.222   2.889  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.015   4.640   0.380  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.767   4.462   0.485  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.885   5.281   1.774  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.828   0.469  -0.075  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.563  -0.778  -0.229  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.595  -0.917   0.883  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.778  -0.640   0.686  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.249  -0.828  -1.595  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.522  -1.699  -2.608  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.487  -0.903  -3.387  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.344  -1.726  -3.775  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.379  -1.314  -4.595  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.417  -0.094  -5.116  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.375  -2.125  -4.896  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.310   1.276   0.200  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.855  -1.590  -0.155  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.309   0.173  -1.992  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.248  -1.217  -1.469  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.243  -2.107  -3.300  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.027  -2.504  -2.086  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.140  -0.088  -2.769  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.953  -0.506  -4.277  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.291  -2.630  -3.406  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.173   0.523  -4.894  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.690   0.209  -5.732  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.341  -3.045  -4.507  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.650  -1.815  -5.512  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.134  -1.335   2.056  1.00  0.00           N  
ATOM     78  CA  ILE A 316      36.010  -1.497   3.208  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.912  -2.904   3.787  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.836  -3.501   3.820  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.672  -0.474   4.306  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.161  -0.396   4.513  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.230   0.893   3.944  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.768   0.432   5.712  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.178  -1.530   2.151  1.00  0.00           H  
ATOM     86  HA  ILE A 316      37.022  -1.319   2.886  1.00  0.00           H  
ATOM     87  HB  ILE A 316      36.139  -0.797   5.225  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.706   0.046   3.639  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.770  -1.394   4.653  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.611   1.373   4.833  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.444   1.500   3.517  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      37.028   0.780   3.226  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.144   1.253   5.393  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      34.660   0.819   6.185  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.226  -0.183   6.413  1.00  0.00           H  
ATOM     96  N   GLN A 317      37.046  -3.428   4.245  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.091  -4.765   4.825  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.082  -4.821   5.984  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.100  -4.130   5.976  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.479  -5.793   3.759  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.457  -5.927   2.642  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.588  -4.836   1.597  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      35.624  -4.137   1.289  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.787  -4.686   1.047  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.871  -2.902   4.192  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.105  -5.000   5.197  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.422  -5.502   3.322  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.594  -6.758   4.231  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      36.592  -6.884   2.160  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.466  -5.878   3.070  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.509  -5.280   1.341  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.901  -3.988   0.369  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.776  -5.647   6.979  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.639  -5.794   8.144  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.342  -7.147   8.136  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.735  -8.171   7.824  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.826  -5.636   9.430  1.00  0.00           C  
ATOM    118  CG  ARG A 318      37.108  -4.301   9.537  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.059  -4.319  10.638  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.740  -4.689  10.129  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.603  -4.445  10.776  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.618  -3.833  11.955  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.445  -4.814  10.244  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.949  -6.173   6.927  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.386  -5.014   8.104  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.087  -6.423   9.474  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.491  -5.732  10.277  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      37.832  -3.530   9.756  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.625  -4.087   8.595  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      36.358  -5.034  11.390  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.002  -3.334  11.079  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.700  -5.143   9.262  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.487  -3.552  12.362  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.760  -3.653  12.435  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.428  -5.276   9.357  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.591  -4.631  10.730  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.626  -7.145   8.482  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.388  -8.379   8.507  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.824  -8.186   8.054  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.200  -7.096   7.622  1.00  0.00           O  
ATOM    141  H   GLY A 319      41.058  -6.299   8.721  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.390  -8.767   9.516  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.911  -9.097   7.858  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.657  -9.238   8.141  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.064  -9.168   7.731  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.217  -8.924   6.234  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.939  -9.803   5.419  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.621 -10.544   8.108  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.431 -11.437   8.170  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.294 -10.575   8.641  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.595  -8.400   8.275  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.321 -10.872   7.352  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.119 -10.485   9.064  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.217 -11.836   7.189  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.607 -12.239   8.871  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.362 -10.909   8.210  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.237 -10.581   9.720  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.660  -7.722   5.879  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.841  -7.382   4.480  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.600  -6.763   3.868  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.402  -6.827   2.655  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.865  -7.061   6.573  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.659  -6.683   4.395  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.091  -8.280   3.933  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.762  -6.165   4.709  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.533  -5.533   4.242  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.641  -4.013   4.315  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.020  -3.456   5.347  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.341  -6.011   5.072  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.143  -7.518   5.041  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.379  -7.953   3.801  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.064  -9.380   3.827  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      39.095  -9.913   4.567  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      38.344  -9.141   5.343  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      38.876 -11.219   4.531  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.973  -6.148   5.666  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.383  -5.821   3.213  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.488  -5.710   6.099  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.443  -5.544   4.695  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.110  -7.999   5.043  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.589  -7.816   5.918  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.458  -7.392   3.746  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.982  -7.742   2.930  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.603  -9.972   3.262  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      38.504  -8.155   5.375  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      37.617  -9.548   5.897  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.438 -11.805   3.948  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      38.147 -11.620   5.087  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.307  -3.347   3.214  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.367  -1.892   3.155  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.968  -1.287   3.134  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.999  -1.951   2.766  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.155  -1.448   1.931  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.014  -3.847   2.424  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.887  -1.542   4.034  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.368  -0.391   2.005  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.573  -1.636   1.041  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.082  -1.999   1.880  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.871  -0.022   3.530  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.589   0.673   3.556  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.460   1.619   2.366  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.144   2.638   2.294  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.435   1.455   4.862  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.016   0.604   6.027  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.641  -0.607   6.278  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      37.997   1.015   6.872  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.258  -1.392   7.350  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      37.609   0.235   7.945  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.242  -0.970   8.184  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.679   0.455   3.811  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.808  -0.070   3.497  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.377   1.917   5.112  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.687   2.224   4.726  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      40.437  -0.938   5.627  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      37.503   1.957   6.685  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.753  -2.334   7.534  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      36.814   0.567   8.596  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      37.941  -1.581   9.022  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.577   1.273   1.435  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.359   2.091   0.247  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.903   2.536   0.146  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.016   1.930   0.748  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.741   1.331  -1.037  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.725   2.266  -2.236  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      40.105   0.674  -0.883  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.061   0.447   1.548  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.987   2.966   0.325  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.009   0.555  -1.204  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.394   1.890  -2.996  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      39.047   3.251  -1.929  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.724   2.323  -2.634  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.620   0.686  -1.833  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.977  -0.348  -0.555  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.686   1.216  -0.151  1.00  0.00           H  
ATOM    235  N   THR A 326      36.665   3.594  -0.621  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.318   4.118  -0.803  1.00  0.00           C  
ATOM    237  C   THR A 326      35.127   4.652  -2.218  1.00  0.00           C  
ATOM    238  O   THR A 326      36.078   5.102  -2.857  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.030   5.223   0.216  1.00  0.00           C  
ATOM    240  OG1 THR A 326      33.903   5.987  -0.175  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.187   6.179   0.409  1.00  0.00           C  
ATOM    242  H   THR A 326      37.410   4.032  -1.076  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.629   3.307  -0.644  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.815   4.769   1.172  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.215   5.402  -0.501  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.844   7.193   0.264  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.962   5.955  -0.308  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.579   6.074   1.410  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.890   4.601  -2.699  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.569   5.080  -4.039  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.207   5.764  -4.066  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.295   5.385  -3.330  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.573   3.931  -5.065  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.850   3.099  -4.930  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.439   4.480  -6.477  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.715   1.933  -3.975  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.174   4.233  -2.139  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.325   5.795  -4.327  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.719   3.299  -4.868  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.119   2.704  -5.898  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.647   3.733  -4.571  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.018   3.871  -7.156  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.803   5.496  -6.504  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      32.400   4.461  -6.773  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.745   1.476  -4.100  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.818   2.286  -2.960  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      35.486   1.206  -4.184  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.074   6.773  -4.921  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.820   7.493  -5.029  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.450   7.803  -6.467  1.00  0.00           C  
ATOM    271  O   GLY A 328      30.752   7.027  -7.373  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.835   7.031  -5.482  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.035   6.896  -4.588  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.902   8.421  -4.482  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 312      26.189   5.337  -4.648  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.965   5.192  -3.423  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.227   3.722  -3.110  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.306   2.971  -2.789  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.236   5.857  -2.253  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.765   7.240  -1.917  1.00  0.00           C  
ATOM      7  CD  LYS A 312      26.189   8.298  -2.845  1.00  0.00           C  
ATOM      8  CE  LYS A 312      24.763   8.658  -2.463  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      23.769   7.766  -3.124  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.214   5.255  -4.607  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.912   5.689  -3.571  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.188   5.944  -2.500  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.339   5.233  -1.376  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.495   7.483  -0.901  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      27.840   7.236  -2.015  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      26.801   9.185  -2.787  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      26.197   7.917  -3.857  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      24.656   8.568  -1.393  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      24.571   9.679  -2.759  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      24.179   7.351  -3.985  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      22.921   8.308  -3.386  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      23.492   7.000  -2.479  1.00  0.00           H  
ATOM     23  N   SER A 313      28.489   3.321  -3.204  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.879   1.942  -2.928  1.00  0.00           C  
ATOM     25  C   SER A 313      30.303   1.883  -2.387  1.00  0.00           C  
ATOM     26  O   SER A 313      31.268   1.955  -3.148  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.766   1.094  -4.196  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.467  -0.129  -4.057  1.00  0.00           O  
ATOM     29  H   SER A 313      29.178   3.968  -3.462  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.205   1.550  -2.181  1.00  0.00           H  
ATOM     31  HB2 SER A 313      27.726   0.878  -4.391  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.183   1.641  -5.030  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.163  -0.585  -3.268  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.428   1.758  -1.071  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.738   1.697  -0.432  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.120   0.265  -0.084  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.264  -0.614   0.023  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.795   2.540   0.859  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.820   3.716   0.793  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.212   3.037   1.101  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.098   4.670  -0.349  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.622   1.709  -0.516  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.465   2.093  -1.127  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.522   1.902   1.687  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.816   3.337   0.671  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.881   4.274   1.716  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.769   2.289   1.646  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.180   3.951   1.676  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.694   3.224   0.153  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.467   4.116  -1.199  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.838   5.393  -0.041  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.186   5.181  -0.621  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.414   0.045   0.110  1.00  0.00           N  
ATOM     54  CA  ARG A 315      33.926  -1.269   0.468  1.00  0.00           C  
ATOM     55  C   ARG A 315      34.990  -1.135   1.551  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.188  -1.169   1.268  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.507  -1.972  -0.761  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.504  -2.854  -1.488  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.482  -4.263  -0.919  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.129  -4.689  -0.569  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.774  -5.962  -0.398  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.666  -6.932  -0.543  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.521  -6.262  -0.080  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.042   0.792   0.021  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.104  -1.852   0.856  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.865  -1.225  -1.454  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.337  -2.590  -0.450  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      32.521  -2.421  -1.388  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.775  -2.901  -2.534  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.881  -4.942  -1.658  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.100  -4.293  -0.033  1.00  0.00           H  
ATOM     72  HE  ARG A 315      31.450  -3.993  -0.454  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.611  -6.713  -0.782  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      32.392  -7.885  -0.413  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      29.846  -5.535   0.031  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.254  -7.218   0.048  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.541  -0.970   2.789  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.449  -0.813   3.920  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.412  -2.032   4.837  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.355  -2.409   5.345  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.121   0.449   4.743  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.617   0.725   4.743  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.882   1.647   4.195  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.235   1.952   5.537  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.574  -0.943   2.946  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.448  -0.705   3.527  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.449   0.283   5.760  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.283   0.874   3.725  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.099  -0.121   5.168  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.726   1.303   3.615  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.233   2.257   5.014  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.227   2.232   3.566  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.642   1.660   6.389  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.664   2.622   4.912  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      34.131   2.451   5.875  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.574  -2.643   5.043  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.683  -3.818   5.899  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.844  -3.670   6.877  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.753  -2.868   6.659  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.875  -5.079   5.053  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.966  -5.144   3.836  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.732  -5.067   2.528  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.427  -5.783   1.575  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.735  -4.197   2.480  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.381  -2.292   4.610  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.764  -3.907   6.458  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.900  -5.117   4.713  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.677  -5.944   5.668  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.419  -6.075   3.859  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.270  -4.319   3.877  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.921  -3.661   3.278  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.246  -4.127   1.646  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.808  -4.446   7.955  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.860  -4.400   8.965  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.614  -5.725   9.027  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.088  -6.769   8.641  1.00  0.00           O  
ATOM    117  CB  ARG A 318      38.267  -4.067  10.335  1.00  0.00           C  
ATOM    118  CG  ARG A 318      38.568  -2.651  10.800  1.00  0.00           C  
ATOM    119  CD  ARG A 318      38.120  -2.428  12.235  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.700  -2.723  12.418  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.092  -2.733  13.601  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.774  -2.467  14.709  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      34.797  -3.010  13.677  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.059  -5.066   8.074  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.553  -3.620   8.685  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.194  -4.187  10.289  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.664  -4.755  11.067  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      39.633  -2.481  10.737  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      38.050  -1.954  10.159  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      38.697  -3.072  12.883  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      38.301  -1.397  12.500  1.00  0.00           H  
ATOM    132  HE  ARG A 318      36.173  -2.922  11.616  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      37.749  -2.257  14.658  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.310  -2.477  15.595  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      34.279  -3.211  12.846  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      34.339  -3.019  14.566  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.848  -5.675   9.517  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.655  -6.876   9.622  1.00  0.00           C  
ATOM    139  C   GLY A 319      43.122  -6.618   9.334  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.487  -5.522   8.909  1.00  0.00           O  
ATOM    141  H   GLY A 319      41.215  -4.815   9.810  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.559  -7.275  10.621  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.285  -7.608   8.918  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.994  -7.615   9.559  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.433  -7.474   9.315  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.754  -7.304   7.834  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.634  -8.245   7.050  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.019  -8.788   9.842  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.888  -9.757   9.794  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.647  -8.955  10.065  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.849  -6.645   9.869  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.836  -9.102   9.208  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.374  -8.648  10.852  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.835 -10.211   8.816  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.019 -10.513  10.554  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.806  -9.366   9.526  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.440  -8.925  11.124  1.00  0.00           H  
ATOM    158  N   GLY A 321      46.163  -6.096   7.459  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.494  -5.822   6.073  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.272  -5.491   5.238  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.271  -5.686   4.022  1.00  0.00           O  
ATOM    162  H   GLY A 321      46.239  -5.384   8.129  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.178  -4.987   6.036  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.979  -6.690   5.652  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.228  -4.988   5.890  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.995  -4.629   5.200  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.975  -3.143   4.861  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.311  -2.301   5.694  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.781  -4.987   6.060  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.192  -6.351   5.744  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.448  -6.347   4.417  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.047  -7.265   3.451  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      40.829  -7.206   2.139  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.031  -6.275   1.633  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      41.413  -8.080   1.331  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.288  -4.855   6.860  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.953  -5.196   4.281  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      42.076  -4.978   7.099  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.013  -4.243   5.907  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.991  -7.075   5.694  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.504  -6.626   6.531  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.424  -6.641   4.591  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.469  -5.347   4.009  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.641  -7.963   3.798  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.587  -5.613   2.236  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      39.872  -6.235   0.646  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.016  -8.784   1.707  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.250  -8.036   0.345  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.577  -2.825   3.633  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.512  -1.440   3.184  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.069  -0.998   2.974  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.150  -1.816   2.988  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.311  -1.265   1.901  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.321  -3.541   3.014  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.962  -0.821   3.946  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.357  -1.144   2.141  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.960  -0.389   1.374  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.183  -2.136   1.276  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.875   0.303   2.779  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.542   0.856   2.566  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.376   1.333   1.127  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.976   2.327   0.718  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.287   2.014   3.533  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.297   1.604   4.977  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.483   0.576   5.425  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.119   2.247   5.888  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.490   0.196   6.755  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.130   1.873   7.219  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.314   0.847   7.653  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.648   0.907   2.779  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.824   0.073   2.759  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.052   2.763   3.395  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.323   2.448   3.316  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.838   0.067   4.725  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.757   3.051   5.551  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.851  -0.607   7.090  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.776   2.383   7.918  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.322   0.551   8.691  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.556   0.617   0.362  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.310   0.966  -1.031  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.871   1.428  -1.236  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.928   0.676  -0.996  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.594  -0.224  -1.966  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.092  -0.428  -2.133  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      37.932  -1.488  -1.437  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.107  -0.164   0.745  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.979   1.774  -1.296  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.174  -0.002  -2.935  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.609   0.488  -1.892  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.306  -0.704  -3.155  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.424  -1.214  -1.471  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      38.654  -2.068  -0.883  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      37.558  -2.072  -2.265  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      37.112  -1.219  -0.787  1.00  0.00           H  
ATOM    235  N   THR A 326      36.710   2.670  -1.682  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.388   3.231  -1.919  1.00  0.00           C  
ATOM    237  C   THR A 326      35.088   3.316  -3.412  1.00  0.00           C  
ATOM    238  O   THR A 326      35.999   3.401  -4.235  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.275   4.619  -1.283  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.139   5.305  -1.777  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.485   5.493  -1.532  1.00  0.00           C  
ATOM    242  H   THR A 326      37.496   3.221  -1.855  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.670   2.575  -1.457  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.165   4.504  -0.214  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.690   5.745  -1.051  1.00  0.00           H  
ATOM    246 HG21 THR A 326      37.161   5.421  -0.694  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.168   6.519  -1.653  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.988   5.165  -2.430  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.803   3.295  -3.754  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.381   3.370  -5.147  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.136   4.239  -5.297  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.249   4.222  -4.444  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.090   1.972  -5.725  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.242   1.016  -5.414  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.854   2.058  -7.225  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.995   0.146  -4.200  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.123   3.226  -3.052  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.186   3.812  -5.716  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.187   1.599  -5.265  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.401   0.364  -6.260  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.140   1.590  -5.235  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      31.825   2.329  -7.414  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.062   1.099  -7.678  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.506   2.805  -7.651  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.296  -0.636  -4.454  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.587   0.750  -3.403  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.926  -0.295  -3.878  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.076   4.997  -6.389  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.935   5.861  -6.630  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.330   7.319  -6.764  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.512   7.640  -6.884  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.813   4.969  -7.034  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.446   5.547  -7.541  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.241   5.762  -5.809  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 312      26.329   5.815  -4.440  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.282   5.757  -3.337  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.495   4.319  -2.875  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.605   3.708  -2.283  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.794   6.615  -2.168  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.022   8.104  -2.369  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.344   8.552  -1.768  1.00  0.00           C  
ATOM      8  CE  LYS A 312      29.430   8.661  -2.827  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.614  10.062  -3.292  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.390   5.594  -4.271  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.223   6.151  -3.692  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.735   6.449  -2.032  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.315   6.311  -1.272  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.029   8.318  -3.428  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.217   8.648  -1.895  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.210   9.518  -1.306  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.651   7.833  -1.023  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      30.359   8.304  -2.409  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      29.155   8.043  -3.670  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      30.191  10.593  -2.608  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      28.692  10.531  -3.388  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      30.094  10.072  -4.215  1.00  0.00           H  
ATOM     23  N   SER A 313      28.682   3.788  -3.147  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.017   2.423  -2.758  1.00  0.00           C  
ATOM     25  C   SER A 313      30.439   2.350  -2.213  1.00  0.00           C  
ATOM     26  O   SER A 313      31.404   2.610  -2.933  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.865   1.478  -3.952  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.827   1.906  -4.815  1.00  0.00           O  
ATOM     29  H   SER A 313      29.349   4.327  -3.620  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.330   2.121  -1.982  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.792   1.453  -4.508  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.635   0.485  -3.595  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.141   2.635  -5.356  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.564   2.000  -0.938  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.871   1.898  -0.300  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.312   0.448  -0.169  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.493  -0.471  -0.208  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.881   2.528   1.108  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.942   3.732   1.178  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.295   2.934   1.493  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.343   4.866   0.259  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.758   1.806  -0.414  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.584   2.428  -0.913  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.548   1.778   1.811  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.946   3.421   0.904  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.933   4.111   2.190  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.795   3.357   0.634  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.839   2.066   1.834  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.256   3.667   2.284  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.339   4.520  -0.764  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.333   5.208   0.520  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.641   5.680   0.365  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.613   0.255   0.007  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.174  -1.076   0.169  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.252  -1.058   1.245  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.445  -1.009   0.947  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.755  -1.579  -1.154  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.703  -1.840  -2.220  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.262  -3.295  -2.224  1.00  0.00           C  
ATOM     60  NE  ARG A 315      31.827  -3.432  -2.467  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.245  -3.168  -3.634  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.969  -2.750  -4.665  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      29.935  -3.321  -3.771  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.209   1.033   0.044  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.378  -1.735   0.481  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.446  -0.843  -1.534  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.288  -2.501  -0.972  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      32.844  -1.215  -2.026  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.117  -1.596  -3.188  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.800  -3.819  -2.999  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.499  -3.731  -1.264  1.00  0.00           H  
ATOM     72  HE  ARG A 315      31.270  -3.738  -1.722  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.957  -2.632  -4.568  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      31.525  -2.553  -5.540  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      29.385  -3.635  -2.996  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.496  -3.123  -4.647  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.817  -1.083   2.499  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.737  -1.055   3.630  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.712  -2.369   4.402  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.654  -2.840   4.816  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.411   0.102   4.595  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.901   0.324   4.685  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.108   1.377   4.145  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.514   1.352   5.721  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.852  -1.112   2.670  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.731  -0.896   3.243  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.788  -0.159   5.572  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.532   0.663   3.728  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.419  -0.608   4.944  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.473   1.911   5.010  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.408   1.999   3.607  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.938   1.127   3.500  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.408   1.787   6.142  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.941   0.878   6.502  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.923   2.126   5.256  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.891  -2.954   4.592  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.014  -4.214   5.316  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.226  -4.185   6.241  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.342  -3.896   5.808  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.133  -5.382   4.336  1.00  0.00           C  
ATOM    101  CG  GLN A 317      38.254  -5.212   3.321  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.737  -5.008   1.910  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.388  -5.966   1.221  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.685  -3.755   1.474  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.698  -2.527   4.238  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.124  -4.343   5.912  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.318  -6.288   4.894  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.202  -5.483   3.799  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.844  -4.351   3.598  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      38.875  -6.095   3.339  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.979  -3.042   2.079  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.355  -3.595   0.565  1.00  0.00           H  
ATOM    113  N   ARG A 318      38.002  -4.485   7.516  1.00  0.00           N  
ATOM    114  CA  ARG A 318      39.079  -4.488   8.499  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.527  -5.913   8.814  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.702  -6.807   9.001  1.00  0.00           O  
ATOM    117  CB  ARG A 318      38.635  -3.783   9.783  1.00  0.00           C  
ATOM    118  CG  ARG A 318      37.229  -4.151  10.229  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.872  -3.494  11.554  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.740  -4.471  12.632  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.751  -4.154  13.925  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.891  -2.890  14.305  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      36.623  -5.104  14.842  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.091  -4.705   7.803  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.914  -3.950   8.075  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      39.320  -4.041  10.577  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.670  -2.715   9.623  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.526  -3.824   9.478  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.166  -5.224  10.341  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      37.648  -2.789  11.813  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.935  -2.969  11.439  1.00  0.00           H  
ATOM    132  HE  ARG A 318      36.637  -5.412  12.379  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      36.989  -2.168  13.620  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.899  -2.658  15.278  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      36.517  -6.057  14.561  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      36.632  -4.866  15.813  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.840  -6.113   8.872  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.377  -7.430   9.164  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.868  -7.518   8.895  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.494  -6.525   8.524  1.00  0.00           O  
ATOM    141  H   GLY A 319      41.449  -5.362   8.715  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.197  -7.657  10.205  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.868  -8.160   8.554  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.472  -8.707   9.073  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.907  -8.907   8.841  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.277  -8.780   7.368  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.209  -9.752   6.614  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.156 -10.334   9.333  1.00  0.00           C  
ATOM    149  CG  PRO A 320      43.831 -11.008   9.235  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.805  -9.946   9.512  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.500  -8.214   9.419  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.891 -10.812   8.703  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.511 -10.309  10.353  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      43.697 -11.410   8.241  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      43.764 -11.795   9.971  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      41.909 -10.127   8.937  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.577  -9.906  10.567  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.669  -7.576   6.962  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.046  -7.347   5.580  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.902  -6.796   4.750  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.849  -7.006   3.539  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.704  -6.839   7.607  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.865  -6.644   5.553  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.372  -8.280   5.147  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.984  -6.089   5.403  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.837  -5.508   4.717  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.018  -4.005   4.528  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.750  -3.359   5.277  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.553  -5.784   5.502  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.337  -7.255   5.815  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.553  -7.951   4.713  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.257  -7.916   3.434  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.259  -8.734   3.117  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.680  -9.647   3.983  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.841  -8.638   1.930  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.082  -5.956   6.370  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.761  -5.974   3.746  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.592  -5.241   6.434  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.710  -5.433   4.925  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.297  -7.737   5.918  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.788  -7.338   6.742  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.393  -8.980   4.998  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.598  -7.457   4.602  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.968  -7.251   2.776  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.244  -9.724   4.881  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      43.432 -10.258   3.739  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.529  -7.952   1.273  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.595  -9.252   1.691  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.346  -3.456   3.522  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.431  -2.028   3.234  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.049  -1.383   3.245  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.031  -2.074   3.296  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.109  -1.801   1.891  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.778  -4.023   2.959  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.038  -1.569   4.000  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.131  -0.743   1.674  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.560  -2.316   1.117  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.119  -2.181   1.930  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.019  -0.056   3.200  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.761   0.684   3.206  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.647   1.577   1.976  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.360   2.574   1.852  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.648   1.527   4.476  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.871   0.746   5.739  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.144  -0.404   5.996  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.809   1.163   6.670  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.346  -1.124   7.157  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      41.016   0.446   7.834  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      40.284  -0.699   8.078  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.864   0.441   3.160  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.956  -0.036   3.190  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.384   2.318   4.441  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.661   1.963   4.524  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.410  -0.739   5.276  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.382   2.058   6.481  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.771  -2.020   7.345  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.750   0.782   8.552  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      40.444  -1.260   8.987  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.746   1.216   1.067  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.537   1.985  -0.153  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.102   2.494  -0.243  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.230   2.058   0.509  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.853   1.150  -1.407  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.354   1.070  -1.633  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.249  -0.243  -1.290  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.208   0.413   1.222  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.208   2.832  -0.132  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.408   1.639  -2.260  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.552   0.535  -2.551  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.817   0.550  -0.808  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.761   2.068  -1.705  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      38.805  -0.816  -0.562  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      38.296  -0.737  -2.249  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      37.219  -0.163  -0.975  1.00  0.00           H  
ATOM    235  N   THR A 326      36.864   3.417  -1.168  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.536   3.985  -1.356  1.00  0.00           C  
ATOM    237  C   THR A 326      35.307   4.367  -2.815  1.00  0.00           C  
ATOM    238  O   THR A 326      36.209   4.873  -3.483  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.347   5.212  -0.461  1.00  0.00           C  
ATOM    240  OG1 THR A 326      35.979   6.347  -1.028  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.901   5.028   0.936  1.00  0.00           C  
ATOM    242  H   THR A 326      37.597   3.725  -1.738  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.817   3.234  -1.077  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.291   5.420  -0.374  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.932   6.231  -0.997  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.975   4.926   0.887  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.475   4.141   1.378  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.649   5.888   1.539  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.095   4.121  -3.303  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.748   4.441  -4.683  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.377   5.105  -4.762  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.547   4.947  -3.868  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.747   3.182  -5.570  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.028   2.374  -5.349  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.604   3.567  -7.034  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.864   1.241  -4.358  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.418   3.719  -2.721  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.492   5.126  -5.064  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.896   2.576  -5.297  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.344   1.947  -6.288  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.801   3.031  -4.978  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.055   2.804  -7.652  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      34.097   4.511  -7.208  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      32.557   3.657  -7.282  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.781   1.113  -3.803  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.634   0.329  -4.889  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.059   1.473  -3.676  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.148   5.849  -5.840  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.876   6.526  -6.014  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.930   7.598  -7.083  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.902   7.689  -7.833  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.846   5.940  -6.521  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.128   5.796  -6.289  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.591   6.980  -5.077  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 312      26.124   5.907  -4.052  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.912   5.688  -2.844  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.256   4.212  -2.680  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.386   3.389  -2.396  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.149   6.186  -1.616  1.00  0.00           C  
ATOM      6  CG  LYS A 312      25.887   7.683  -1.628  1.00  0.00           C  
ATOM      7  CD  LYS A 312      26.969   8.444  -0.879  1.00  0.00           C  
ATOM      8  CE  LYS A 312      26.529   9.864  -0.557  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.640  10.672   0.018  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.214   5.546  -4.102  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.829   6.250  -2.940  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.199   5.676  -1.566  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.722   5.950  -0.731  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      25.864   8.027  -2.652  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      24.933   7.876  -1.160  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.186   7.928   0.044  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.858   8.482  -1.491  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.185  10.335  -1.464  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      25.719   9.823   0.157  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.258  10.070   0.599  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.257  11.434   0.614  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.205  11.096  -0.746  1.00  0.00           H  
ATOM     23  N   SER A 313      28.531   3.884  -2.859  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.992   2.506  -2.729  1.00  0.00           C  
ATOM     25  C   SER A 313      30.419   2.462  -2.193  1.00  0.00           C  
ATOM     26  O   SER A 313      31.348   2.957  -2.830  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.921   1.792  -4.080  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.520   0.441  -3.923  1.00  0.00           O  
ATOM     29  H   SER A 313      29.178   4.585  -3.083  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.342   2.003  -2.031  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.204   2.295  -4.714  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.894   1.814  -4.549  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.600   0.349  -4.178  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.585   1.867  -1.016  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.900   1.762  -0.393  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.450   0.347  -0.499  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.702  -0.610  -0.697  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.868   2.154   1.097  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.851   3.268   1.348  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.252   2.583   1.560  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.099   4.510   0.521  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.807   1.493  -0.554  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.568   2.437  -0.907  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.584   1.279   1.665  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.862   2.905   1.112  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.887   3.549   2.391  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.673   3.271   0.844  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.889   1.715   1.643  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.175   3.066   2.523  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.224   5.144   0.550  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.304   4.227  -0.501  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.945   5.047   0.923  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.762   0.224  -0.348  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.421  -1.071  -0.407  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.487  -1.168   0.678  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.675  -0.980   0.418  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.045  -1.292  -1.787  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.439  -2.462  -2.547  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.267  -2.142  -4.024  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.871  -1.880  -4.366  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.475  -1.396  -5.541  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.363  -1.120  -6.487  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      31.185  -1.189  -5.771  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.300   1.026  -0.181  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.672  -1.829  -0.230  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.908  -0.398  -2.377  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.102  -1.477  -1.668  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.091  -3.318  -2.449  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.474  -2.693  -2.123  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.856  -1.269  -4.262  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.619  -2.982  -4.604  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.194  -2.075  -3.686  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      34.338  -1.274  -6.321  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      33.059  -0.757  -7.368  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.511  -1.395  -5.063  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.887  -0.825  -6.655  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.047  -1.448   1.899  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.953  -1.557   3.033  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.844  -2.923   3.703  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.746  -3.443   3.900  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.671  -0.461   4.075  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.166  -0.298   4.282  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.294   0.857   3.639  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.821   0.606   5.440  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.086  -1.577   2.042  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.959  -1.422   2.672  1.00  0.00           H  
ATOM     87  HB  ILE A 316      36.126  -0.756   5.009  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.730   0.124   3.387  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.726  -1.266   4.470  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.620   1.406   4.510  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.561   1.439   3.100  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      37.140   0.659   2.999  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.732   0.982   5.882  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.265   0.049   6.178  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.225   1.433   5.085  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.991  -3.497   4.051  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.027  -4.803   4.700  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.989  -4.795   5.883  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.976  -4.059   5.888  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.441  -5.882   3.698  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.530  -5.967   2.484  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.294  -6.219   1.199  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.147  -7.268   0.570  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.119  -5.256   0.802  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.834  -3.032   3.867  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.032  -5.021   5.060  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.443  -5.674   3.355  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.432  -6.841   4.195  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.829  -6.776   2.632  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.990  -5.037   2.389  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.186  -4.448   1.353  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.625  -5.392  -0.025  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.695  -5.618   6.884  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.535  -5.705   8.073  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.366  -6.984   8.063  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.033  -7.946   7.371  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.674  -5.654   9.336  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.603  -4.574   9.300  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.207  -5.170   9.194  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.638  -4.995   7.859  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      34.091  -3.859   7.429  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      34.041  -2.797   8.222  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.596  -3.786   6.201  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.895  -6.180   6.823  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.203  -4.856   8.069  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.189  -6.611   9.467  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.314  -5.467  10.186  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.664  -3.989  10.206  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.779  -3.936   8.446  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.260  -6.225   9.415  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.566  -4.683   9.914  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.663  -5.764   7.253  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.413  -2.845   9.148  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.630  -1.947   7.893  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      33.631  -4.584   5.599  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      33.185  -2.934   5.878  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.449  -6.987   8.833  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.310  -8.152   8.899  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.769  -7.811   8.651  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.071  -6.935   7.841  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.664  -6.190   9.362  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.217  -8.599   9.878  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.988  -8.868   8.157  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.705  -8.492   9.337  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.141  -8.242   9.172  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.577  -8.327   7.714  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.830  -9.413   7.193  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.796  -9.356   9.992  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.769  -9.742  10.998  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.439  -9.555  10.323  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.423  -7.280   9.575  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.046 -10.183   9.343  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.690  -8.980  10.465  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.904 -10.776  11.282  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.844  -9.102  11.864  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.132 -10.467   9.834  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.694  -9.239  11.038  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.663  -7.172   7.059  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.069  -7.137   5.666  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.945  -6.706   4.746  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.918  -7.077   3.572  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.450  -6.338   7.526  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.892  -6.447   5.561  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.400  -8.123   5.375  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.014  -5.921   5.278  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.882  -5.437   4.497  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.950  -3.923   4.323  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.374  -3.202   5.227  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.565  -5.831   5.172  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.799  -6.910   4.426  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.344  -8.295   4.736  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.734  -9.323   3.898  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      39.506  -9.801   4.086  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      38.755  -9.347   5.082  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      39.026 -10.735   3.276  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.091  -5.659   6.220  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.929  -5.901   3.523  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.777  -6.192   6.167  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.933  -4.957   5.245  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.760  -6.870   4.719  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.883  -6.729   3.364  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      42.411  -8.294   4.568  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.145  -8.523   5.773  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.267  -9.677   3.155  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.110  -8.642   5.696  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      37.833  -9.710   5.217  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.588 -11.081   2.524  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      38.104 -11.094   3.417  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.530  -3.446   3.155  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.544  -2.019   2.864  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.130  -1.449   2.839  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.166  -2.166   2.573  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.243  -1.759   1.538  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.203  -4.071   2.474  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.106  -1.524   3.643  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.468  -0.706   1.449  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.597  -2.057   0.726  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.160  -2.328   1.497  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.014  -0.154   3.117  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.717   0.512   3.127  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.554   1.399   1.895  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.274   2.382   1.726  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.560   1.350   4.397  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.132   0.551   5.596  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.720  -0.673   5.874  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      38.144   1.024   6.444  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.329  -1.410   6.976  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      37.749   0.292   7.548  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.342  -0.927   7.814  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.820   0.365   3.321  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.953  -0.250   3.111  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.504   1.819   4.630  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.817   2.116   4.226  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      40.491  -1.052   5.220  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      37.680   1.977   6.237  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.794  -2.363   7.182  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      36.978   0.671   8.200  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.035  -1.501   8.675  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.602   1.043   1.038  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.345   1.805  -0.178  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.907   2.312  -0.213  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.035   1.783   0.476  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.611   0.958  -1.438  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.493   1.809  -2.693  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.981   0.300  -1.361  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.061   0.248   1.228  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.016   2.652  -0.190  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.864   0.179  -1.488  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      38.922   2.783  -2.508  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.451   1.919  -2.957  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      39.021   1.331  -3.504  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.680   0.849  -1.975  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.913  -0.718  -1.717  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.325   0.299  -0.337  1.00  0.00           H  
ATOM    235  N   THR A 326      36.666   3.340  -1.021  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.335   3.917  -1.145  1.00  0.00           C  
ATOM    237  C   THR A 326      35.078   4.390  -2.572  1.00  0.00           C  
ATOM    238  O   THR A 326      36.013   4.667  -3.324  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.168   5.084  -0.171  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.002   5.829  -0.476  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.340   6.042  -0.178  1.00  0.00           C  
ATOM    242  H   THR A 326      37.398   3.718  -1.544  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.622   3.150  -0.900  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.068   4.692   0.831  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.257   5.232  -0.571  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.975   7.058  -0.141  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.915   5.899  -1.081  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.965   5.853   0.681  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.803   4.480  -2.940  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.422   4.919  -4.276  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.194   5.821  -4.231  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.230   5.540  -3.519  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.129   3.721  -5.200  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.251   2.685  -5.102  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.958   4.190  -6.637  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.943   1.549  -4.151  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.103   4.245  -2.295  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.250   5.474  -4.693  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.202   3.268  -4.882  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.428   2.261  -6.078  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.153   3.172  -4.758  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.133   4.886  -6.693  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.755   3.340  -7.271  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.863   4.678  -6.967  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.295   0.620  -4.575  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      32.877   1.492  -3.992  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.439   1.725  -3.208  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.236   6.908  -4.996  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.121   7.836  -5.028  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.948   8.487  -6.387  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.901   8.585  -7.160  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.031   7.081  -5.542  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.216   7.302  -4.780  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.287   8.606  -4.291  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 312      26.491   5.469  -4.792  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.282   5.409  -3.570  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.545   3.964  -3.160  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.630   3.246  -2.756  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.568   6.150  -2.437  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.771   7.656  -2.472  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.049   8.063  -1.758  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.167   9.574  -1.646  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.203  10.136  -0.661  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.515   5.409  -4.733  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.228   5.893  -3.763  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.509   5.949  -2.504  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.937   5.780  -1.492  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.827   7.978  -3.501  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.930   8.133  -1.989  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.046   7.638  -0.765  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.895   7.684  -2.312  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      29.172   9.822  -1.337  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.974  10.010  -2.616  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.634  10.939  -0.158  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      26.939   9.410   0.035  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.344  10.464  -1.147  1.00  0.00           H  
ATOM     23  N   SER A 313      28.801   3.543  -3.267  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.186   2.183  -2.908  1.00  0.00           C  
ATOM     25  C   SER A 313      30.627   2.141  -2.412  1.00  0.00           C  
ATOM     26  O   SER A 313      31.569   2.229  -3.200  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.021   1.251  -4.110  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.739   0.645  -4.113  1.00  0.00           O  
ATOM     29  H   SER A 313      29.486   4.163  -3.597  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.534   1.853  -2.114  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.139   1.816  -5.022  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.771   0.475  -4.067  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.824  -0.287  -3.899  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.794   2.007  -1.100  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.122   1.954  -0.500  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.585   0.515  -0.315  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.774  -0.412  -0.291  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.168   2.657   0.873  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.146   3.793   0.943  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.568   3.186   1.148  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.302   4.817  -0.160  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.005   1.943  -0.522  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.808   2.460  -1.164  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.935   1.924   1.631  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.152   3.378   0.872  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      31.252   4.304   1.889  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      34.234   2.358   1.345  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.543   3.840   2.007  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.921   3.735   0.289  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.565   4.317  -1.081  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.081   5.516   0.104  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.371   5.347  -0.294  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.891   0.339  -0.172  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.466  -0.983   0.026  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.513  -0.944   1.133  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.713  -0.888   0.868  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.090  -1.496  -1.273  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.871  -2.982  -1.508  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.648  -3.234  -2.377  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.415  -3.259  -1.594  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.021  -4.301  -0.866  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.758  -5.404  -0.818  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.886  -4.241  -0.183  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.483   1.119  -0.192  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.669  -1.648   0.323  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.661  -0.955  -2.103  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.153  -1.312  -1.247  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.740  -3.391  -2.000  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.730  -3.470  -0.556  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.579  -2.448  -3.115  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.767  -4.185  -2.876  1.00  0.00           H  
ATOM     72  HE  ARG A 315      31.852  -2.457  -1.612  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.616  -5.456  -1.331  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      32.456  -6.183  -0.270  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.326  -3.412  -0.215  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.589  -5.023   0.364  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.045  -0.965   2.376  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.933  -0.923   3.531  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.815  -2.191   4.368  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.741  -2.514   4.876  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.639   0.296   4.423  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.136   0.569   4.483  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.381   1.520   3.905  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.779   1.750   5.354  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.076  -1.003   2.520  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.945  -0.836   3.169  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.999   0.083   5.418  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.770   0.768   3.486  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.633  -0.302   4.880  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      37.202   1.206   3.279  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.763   2.090   4.740  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.704   2.135   3.330  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.272   1.404   6.241  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.132   2.418   4.806  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      34.682   2.271   5.634  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.926  -2.907   4.506  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.950  -4.141   5.283  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.734  -3.954   6.578  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.741  -3.245   6.609  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.566  -5.274   4.461  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.591  -5.925   3.494  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.309  -5.063   2.279  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      35.188  -4.597   2.081  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.331  -4.846   1.459  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.751  -2.597   4.078  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.930  -4.399   5.527  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.395  -4.880   3.891  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      37.933  -6.033   5.134  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      37.007  -6.864   3.161  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.660  -6.109   4.011  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.196  -5.250   1.680  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.177  -4.292   0.665  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.266  -4.592   7.646  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.923  -4.495   8.943  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.577  -5.820   9.322  1.00  0.00           C  
ATOM    116  O   ARG A 318      37.976  -6.884   9.179  1.00  0.00           O  
ATOM    117  CB  ARG A 318      36.916  -4.087  10.020  1.00  0.00           C  
ATOM    118  CG  ARG A 318      35.660  -4.946  10.036  1.00  0.00           C  
ATOM    119  CD  ARG A 318      34.442  -4.166   9.568  1.00  0.00           C  
ATOM    120  NE  ARG A 318      33.262  -5.018   9.446  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      32.595  -5.515  10.484  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      32.987  -5.249  11.724  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      31.531  -6.281  10.284  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.459  -5.142   7.558  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.688  -3.737   8.873  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.390  -4.162  10.987  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      36.623  -3.061   9.851  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.807  -5.791   9.380  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      35.490  -5.296  11.044  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      34.236  -3.383  10.283  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.659  -3.727   8.607  1.00  0.00           H  
ATOM    132  HE  ARG A 318      32.949  -5.231   8.541  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      33.789  -4.671  11.882  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.482  -5.625  12.500  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      31.230  -6.485   9.352  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.030  -6.655  11.065  1.00  0.00           H  
ATOM    137  N   GLY A 319      39.813  -5.746   9.804  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.530  -6.946  10.196  1.00  0.00           C  
ATOM    139  C   GLY A 319      41.967  -6.950   9.706  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.309  -6.218   8.778  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.243  -4.870   9.896  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.529  -7.017  11.274  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.019  -7.806   9.788  1.00  0.00           H  
ATOM    144  N   PRO A 320      42.836  -7.774  10.314  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.247  -7.862   9.923  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.416  -8.132   8.431  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.016  -9.182   7.931  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.773  -9.042  10.742  1.00  0.00           C  
ATOM    149  CG  PRO A 320      43.865  -9.123  11.919  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.513  -8.684  11.429  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.787  -6.965  10.188  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      44.733  -9.944  10.148  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.792  -8.849  11.044  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      43.820 -10.141  12.280  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.213  -8.463  12.699  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      41.944  -9.533  11.081  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      41.979  -8.162  12.209  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.011  -7.176   7.725  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.222  -7.331   6.298  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.028  -6.874   5.482  1.00  0.00           C  
ATOM    161  O   GLY A 321      43.798  -7.366   4.377  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.310  -6.359   8.177  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.084  -6.750   6.007  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.414  -8.371   6.084  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.265  -5.933   6.029  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.088  -5.410   5.345  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.272  -3.938   4.993  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.421  -3.092   5.875  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.845  -5.586   6.220  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.655  -7.006   6.731  1.00  0.00           C  
ATOM    171  CD  ARG A 322      39.750  -7.814   5.816  1.00  0.00           C  
ATOM    172  NE  ARG A 322      38.498  -8.185   6.473  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      38.391  -9.170   7.363  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      39.458  -9.881   7.708  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      37.215  -9.444   7.911  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.500  -5.581   6.913  1.00  0.00           H  
ATOM    177  HA  ARG A 322      41.956  -5.973   4.433  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.923  -4.927   7.073  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      39.972  -5.314   5.645  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.619  -7.490   6.784  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.216  -6.966   7.717  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.523  -7.225   4.940  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.269  -8.713   5.519  1.00  0.00           H  
ATOM    184  HE  ARG A 322      37.695  -7.675   6.239  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.348  -9.679   7.300  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      39.371 -10.619   8.377  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      36.408  -8.910   7.655  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      37.134 -10.183   8.578  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.259  -3.639   3.698  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.425  -2.269   3.228  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.080  -1.564   3.102  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.026  -2.192   3.203  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.157  -2.255   1.895  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.135  -4.357   3.043  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.032  -1.740   3.950  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.731  -1.344   1.808  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.439  -2.305   1.090  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.820  -3.105   1.839  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.123  -0.253   2.881  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.906   0.539   2.741  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.824   1.167   1.354  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.807   1.710   0.848  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.858   1.630   3.811  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.859   1.097   5.215  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.912   0.169   5.619  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.808   1.523   6.131  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.910  -0.323   6.910  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.811   1.034   7.423  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.862   0.110   7.814  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.993   0.190   2.810  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.062  -0.122   2.875  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.718   2.274   3.699  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.959   2.215   3.678  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.168  -0.170   4.913  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.550   2.245   5.827  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.167  -1.045   7.213  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.556   1.374   8.129  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.863  -0.274   8.823  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.645   1.093   0.745  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.433   1.656  -0.583  1.00  0.00           C  
ATOM    221  C   VAL A 325      37.069   2.328  -0.681  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.170   2.047   0.111  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.540   0.575  -1.677  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.539   1.210  -3.058  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.788  -0.271  -1.473  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.899   0.649   1.200  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.202   2.395  -0.759  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.678  -0.071  -1.602  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.058   2.157  -3.019  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.521   1.372  -3.380  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      39.037   0.555  -3.756  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.178  -0.574  -2.433  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.538  -1.147  -0.892  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.533   0.309  -0.948  1.00  0.00           H  
ATOM    235  N   THR A 326      36.920   3.219  -1.656  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.666   3.930  -1.854  1.00  0.00           C  
ATOM    237  C   THR A 326      35.365   4.103  -3.340  1.00  0.00           C  
ATOM    238  O   THR A 326      36.235   4.492  -4.120  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.714   5.296  -1.169  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.511   6.202  -1.909  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.270   5.241   0.238  1.00  0.00           C  
ATOM    242  H   THR A 326      37.670   3.401  -2.255  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.883   3.341  -1.409  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.711   5.694  -1.112  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.008   6.534  -2.657  1.00  0.00           H  
ATOM    246 HG21 THR A 326      37.253   4.795   0.219  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.617   4.646   0.860  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.336   6.241   0.639  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.126   3.813  -3.724  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.707   3.937  -5.115  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.439   4.775  -5.234  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.551   4.699  -4.385  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.458   2.557  -5.751  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.636   1.620  -5.472  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.228   2.697  -7.249  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.317   0.161  -5.711  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.477   3.509  -3.055  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.503   4.424  -5.661  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.564   2.139  -5.313  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.460   1.888  -6.116  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.938   1.732  -4.442  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.907   3.437  -7.649  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.210   3.008  -7.429  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.406   1.747  -7.731  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.762  -0.228  -4.870  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.236  -0.395  -5.822  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.725   0.063  -6.609  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.361   5.573  -6.294  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.196   6.414  -6.505  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.568   7.825  -6.917  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.699   8.264  -6.706  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.099   5.591  -6.938  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.584   5.975  -7.278  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.626   6.457  -5.589  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 312      26.626   5.562  -5.162  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.285   5.603  -3.862  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.562   4.196  -3.347  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.641   3.464  -2.982  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.424   6.368  -2.855  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.538   7.878  -2.981  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.641   8.433  -2.092  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.072   9.217  -0.919  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      26.871   8.357   0.280  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.648   5.519  -5.200  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.225   6.121  -3.983  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.390   6.093  -3.002  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.724   6.088  -1.856  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.759   8.128  -4.008  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.597   8.325  -2.695  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.229   7.612  -1.710  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.269   9.086  -2.679  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.757  10.014  -0.669  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      26.122   9.640  -1.213  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      26.237   7.565   0.049  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      26.448   8.912   1.051  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      27.783   7.976   0.603  1.00  0.00           H  
ATOM     23  N   SER A 313      28.837   3.822  -3.318  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.237   2.502  -2.845  1.00  0.00           C  
ATOM     25  C   SER A 313      30.610   2.558  -2.183  1.00  0.00           C  
ATOM     26  O   SER A 313      31.516   3.238  -2.667  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.255   1.505  -4.006  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.068   0.732  -4.033  1.00  0.00           O  
ATOM     29  H   SER A 313      29.526   4.451  -3.621  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.512   2.178  -2.114  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.341   2.043  -4.938  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.101   0.841  -3.896  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.290  -0.191  -4.177  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.759   1.842  -1.074  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.023   1.815  -0.347  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.437   0.387  -0.015  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.611  -0.525  -0.004  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.954   2.615   0.970  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.956   3.769   0.858  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.333   3.138   1.341  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.294   4.758  -0.236  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.000   1.321  -0.735  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.780   2.261  -0.976  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.632   1.943   1.752  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.975   3.369   0.650  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.931   4.305   1.796  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.236   4.098   1.826  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.931   3.245   0.447  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.813   2.442   2.013  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.453   4.853  -0.907  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.156   4.409  -0.785  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.512   5.720   0.203  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.721   0.207   0.265  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.250  -1.104   0.613  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.169  -1.002   1.824  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.393  -0.975   1.689  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.007  -1.705  -0.572  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.137  -3.218  -0.507  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.848  -3.906  -0.923  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.532  -3.670  -2.330  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.686  -4.417  -3.036  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.071  -5.450  -2.471  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      32.454  -4.132  -4.310  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.327   0.977   0.248  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.415  -1.741   0.860  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.488  -1.449  -1.483  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.999  -1.280  -0.602  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.931  -3.530  -1.169  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.378  -3.505   0.508  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.954  -4.969  -0.761  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.040  -3.529  -0.314  1.00  0.00           H  
ATOM     72  HE  ARG A 315      33.972  -2.914  -2.772  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.241  -5.670  -1.510  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      31.437  -6.007  -3.006  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      32.915  -3.355  -4.740  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      31.819  -4.693  -4.840  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.568  -0.939   3.007  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.327  -0.831   4.247  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.114  -2.050   5.136  1.00  0.00           C  
ATOM     80  O   ILE A 316      33.979  -2.412   5.451  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.944   0.438   5.031  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.449   0.726   4.889  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.765   1.625   4.550  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.008   1.969   5.626  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.590  -0.959   3.047  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.372  -0.762   3.992  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.174   0.272   6.073  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.212   0.858   3.843  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.887  -0.110   5.279  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.048   2.233   5.395  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.175   2.215   3.863  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.653   1.270   4.048  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.880   2.523   5.941  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.427   1.688   6.490  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.408   2.583   4.971  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.213  -2.680   5.541  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.150  -3.858   6.397  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.385  -3.950   7.286  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.497  -3.649   6.852  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.022  -5.125   5.548  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.193  -5.348   4.606  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.884  -4.930   3.182  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.232  -5.661   2.436  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.351  -3.748   2.797  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.089  -2.342   5.258  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.275  -3.766   7.024  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      35.949  -5.979   6.207  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.119  -5.059   4.959  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.036  -4.773   4.958  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      37.447  -6.398   4.611  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.863  -3.221   3.445  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.166  -3.453   1.881  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.184  -4.365   8.532  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.283  -4.494   9.480  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.898  -5.888   9.417  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.323  -6.805   8.828  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.791  -4.206  10.900  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.797  -5.233  11.421  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.890  -4.643  12.489  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.639  -3.876  13.482  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.215  -3.654  14.724  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.043  -4.129  15.130  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      36.964  -2.952  15.564  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.275  -4.588   8.822  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.036  -3.768   9.215  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.642  -4.190  11.566  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.316  -3.236  10.914  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.189  -5.579  10.599  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.342  -6.064  11.843  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.172  -3.991  12.014  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.371  -5.449  12.985  1.00  0.00           H  
ATOM    132  HE  ARG A 318      37.506  -3.510  13.210  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.471  -4.656  14.503  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.732  -3.957  16.065  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      37.847  -2.591  15.263  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      36.647  -2.784  16.497  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.068  -6.041  10.025  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.743  -7.325  10.027  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.202  -7.214   9.620  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.546  -6.401   8.762  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.478  -5.273  10.477  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.687  -7.745  11.020  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.237  -7.986   9.339  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.091  -8.024  10.221  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.523  -7.998   9.903  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.786  -8.160   8.410  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.784  -9.274   7.886  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.084  -9.194  10.677  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.123  -9.410  11.793  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.772  -9.026  11.257  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.988  -7.089  10.253  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.135 -10.055  10.026  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.070  -8.956  11.046  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.128 -10.450  12.086  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.386  -8.782  12.631  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.279  -9.884  10.825  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.165  -8.593  12.038  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.016  -7.041   7.730  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.280  -7.082   6.303  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.095  -6.621   5.478  1.00  0.00           C  
ATOM    161  O   GLY A 321      43.916  -7.053   4.340  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.006  -6.181   8.200  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.124  -6.445   6.087  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.526  -8.095   6.023  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.280  -5.741   6.054  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.106  -5.221   5.363  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.270  -3.737   5.052  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.528  -2.930   5.944  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.851  -5.439   6.211  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.434  -6.898   6.316  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.036  -7.466   4.963  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.953  -8.513   4.518  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.045  -8.930   3.257  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.280  -8.393   2.315  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      41.906  -9.887   2.938  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.475  -5.433   6.963  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.001  -5.762   4.435  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.035  -5.067   7.207  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.034  -4.884   5.773  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.261  -7.471   6.706  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      39.593  -6.972   6.989  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.042  -7.881   5.040  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.036  -6.668   4.235  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.530  -8.927   5.193  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.630  -7.671   2.549  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.355  -8.711   1.369  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.485 -10.295   3.643  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.975 -10.201   1.991  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.118  -3.384   3.780  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.248  -1.997   3.350  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.882  -1.382   3.064  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.923  -2.091   2.760  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.138  -1.907   2.119  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.912  -4.073   3.113  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.722  -1.444   4.149  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.534  -2.007   1.230  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.872  -2.700   2.147  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.641  -0.952   2.108  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.801  -0.058   3.163  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.551   0.651   2.915  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.498   1.175   1.484  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.491   1.681   0.959  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.393   1.809   3.903  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.453   1.380   5.342  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.550   0.454   5.840  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.410   1.904   6.195  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.603   0.058   7.162  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.467   1.512   7.519  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.563   0.588   8.003  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.601   0.453   3.409  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.741  -0.047   3.060  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.183   2.525   3.737  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.439   2.285   3.736  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.800   0.040   5.183  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.118   2.627   5.817  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.894  -0.665   7.539  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.219   1.927   8.174  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.605   0.280   9.038  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.334   1.051   0.858  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.148   1.511  -0.514  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.762   2.117  -0.704  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.860   1.891   0.102  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.337   0.361  -1.524  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.485   0.907  -2.936  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.539  -0.493  -1.147  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.579   0.639   1.329  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.893   2.267  -0.716  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.456  -0.263  -1.495  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.515   0.954  -3.406  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      39.131   0.257  -3.506  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.914   1.896  -2.896  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.975  -0.915  -2.042  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.222  -1.291  -0.491  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.271   0.119  -0.643  1.00  0.00           H  
ATOM    235  N   THR A 326      36.597   2.888  -1.775  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.319   3.522  -2.068  1.00  0.00           C  
ATOM    237  C   THR A 326      35.124   3.686  -3.572  1.00  0.00           C  
ATOM    238  O   THR A 326      36.089   3.803  -4.326  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.227   4.884  -1.377  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.177   5.659  -1.931  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.500   5.697  -1.477  1.00  0.00           C  
ATOM    242  H   THR A 326      37.350   3.030  -2.382  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.543   2.882  -1.686  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.016   4.730  -0.329  1.00  0.00           H  
ATOM    245  HG1 THR A 326      34.424   5.950  -2.813  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.584   6.115  -2.469  1.00  0.00           H  
ATOM    247 HG22 THR A 326      37.351   5.060  -1.283  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.476   6.496  -0.750  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.865   3.690  -3.999  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.537   3.836  -5.408  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.374   4.806  -5.601  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.483   4.897  -4.757  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.172   2.477  -6.038  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      32.859   2.646  -7.525  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      31.993   1.852  -5.309  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.259   1.455  -8.369  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.140   3.590  -3.350  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.407   4.225  -5.916  1.00  0.00           H  
ATOM    259  HB  ILE A 327      34.019   1.817  -5.930  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      31.796   2.796  -7.645  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      33.385   3.512  -7.899  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.356   1.154  -4.569  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      31.366   1.331  -6.018  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      31.419   2.628  -4.824  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.821   1.794  -9.226  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      32.372   0.936  -8.701  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.869   0.786  -7.779  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.390   5.528  -6.716  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.332   6.481  -6.998  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.860   7.780  -7.575  1.00  0.00           C  
ATOM    271  O   GLY A 328      33.071   7.990  -7.643  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.126   5.413  -7.352  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.645   6.040  -7.704  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.804   6.696  -6.082  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 312      26.092   5.208  -4.386  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.120   5.216  -3.351  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.360   3.809  -2.810  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.513   3.245  -2.118  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.716   6.153  -2.210  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.283   7.558  -2.350  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.454   7.783  -1.407  1.00  0.00           C  
ATOM      8  CE  LYS A 312      29.745   7.218  -1.977  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      30.418   8.181  -2.892  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.178   4.946  -4.150  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.035   5.577  -3.795  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.639   6.224  -2.182  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.066   5.738  -1.277  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.619   7.701  -3.366  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.506   8.272  -2.122  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.578   8.845  -1.250  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.244   7.299  -0.464  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      30.412   6.985  -1.161  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      29.517   6.314  -2.523  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.719   8.621  -3.524  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      31.129   7.689  -3.470  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      30.891   8.927  -2.341  1.00  0.00           H  
ATOM     23  N   SER A 313      28.522   3.251  -3.130  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.880   1.912  -2.677  1.00  0.00           C  
ATOM     25  C   SER A 313      30.326   1.875  -2.196  1.00  0.00           C  
ATOM     26  O   SER A 313      31.259   1.932  -2.997  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.678   0.898  -3.803  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.293  -0.365  -3.290  1.00  0.00           O  
ATOM     29  H   SER A 313      29.156   3.752  -3.683  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.232   1.657  -1.852  1.00  0.00           H  
ATOM     31  HB2 SER A 313      27.906   1.252  -4.469  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.602   0.784  -4.352  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.775  -0.835  -3.948  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.507   1.784  -0.882  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.843   1.745  -0.298  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.352   0.318  -0.174  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.575  -0.637  -0.169  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.882   2.384   1.104  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.947   3.592   1.183  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.304   2.792   1.458  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.322   4.711   0.236  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.725   1.746  -0.293  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.507   2.301  -0.943  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.561   1.641   1.819  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.942   3.278   0.944  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.969   3.986   2.188  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.886   1.910   1.684  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.289   3.443   2.319  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.748   3.311   0.622  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.668   4.291  -0.697  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.110   5.305   0.677  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.459   5.333   0.054  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.666   0.187  -0.052  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.295  -1.114   0.101  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.440  -1.020   1.100  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.607  -0.926   0.722  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.812  -1.624  -1.246  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.771  -2.392  -2.045  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.980  -3.895  -1.938  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.962  -4.352  -0.550  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.756  -5.617  -0.189  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.553  -6.552  -1.109  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      33.754  -5.948   1.095  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.226   0.990  -0.047  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.553  -1.800   0.481  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.138  -0.780  -1.836  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.654  -2.278  -1.071  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      32.789  -2.148  -1.668  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.842  -2.101  -3.083  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.192  -4.394  -2.481  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.934  -4.145  -2.378  1.00  0.00           H  
ATOM     72  HE  ARG A 315      34.111  -3.683   0.149  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      33.555  -6.311  -2.079  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      33.399  -7.500  -0.831  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      33.907  -5.247   1.791  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      33.598  -6.898   1.366  1.00  0.00           H  
ATOM     77  N   ILE A 316      35.092  -1.031   2.382  1.00  0.00           N  
ATOM     78  CA  ILE A 316      36.084  -0.932   3.445  1.00  0.00           C  
ATOM     79  C   ILE A 316      36.169  -2.224   4.249  1.00  0.00           C  
ATOM     80  O   ILE A 316      35.185  -2.667   4.842  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.773   0.239   4.397  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.264   0.397   4.589  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.377   1.529   3.863  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.904   1.394   5.662  1.00  0.00           C  
ATOM     85  H   ILE A 316      34.144  -1.099   2.619  1.00  0.00           H  
ATOM     86  HA  ILE A 316      37.041  -0.743   2.988  1.00  0.00           H  
ATOM     87  HB  ILE A 316      36.229   0.026   5.353  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.821   0.734   3.661  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.837  -0.556   4.862  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      35.613   2.103   3.360  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      37.169   1.295   3.166  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.779   2.105   4.684  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.808   1.836   6.055  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.372   0.894   6.456  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.280   2.169   5.240  1.00  0.00           H  
ATOM     96  N   GLN A 317      37.356  -2.822   4.266  1.00  0.00           N  
ATOM     97  CA  GLN A 317      37.579  -4.063   4.997  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.440  -3.818   6.231  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.453  -3.122   6.165  1.00  0.00           O  
ATOM    100  CB  GLN A 317      38.248  -5.098   4.093  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.261  -5.983   3.348  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.355  -5.826   1.843  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.342  -5.777   1.147  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.578  -5.748   1.334  1.00  0.00           N  
ATOM    105  H   GLN A 317      38.101  -2.418   3.774  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.618  -4.442   5.310  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.856  -4.581   3.366  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      38.882  -5.730   4.695  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      37.461  -7.014   3.599  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      36.259  -5.726   3.660  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      39.340  -5.796   1.950  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.671  -5.644   0.364  1.00  0.00           H  
ATOM    113  N   ARG A 318      38.033  -4.393   7.358  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.770  -4.234   8.605  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.683  -5.430   8.856  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.544  -6.474   8.217  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.801  -4.060   9.776  1.00  0.00           C  
ATOM    118  CG  ARG A 318      37.545  -2.608  10.142  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.332  -2.465  11.046  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.084  -2.737  10.336  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.886  -2.351  10.768  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      33.768  -1.678  11.905  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.802  -2.640  10.060  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.217  -4.937   7.350  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.378  -3.346   8.519  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.856  -4.516   9.517  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.207  -4.561  10.642  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      38.411  -2.218  10.655  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.376  -2.043   9.236  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      36.426  -3.161  11.866  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.302  -1.457  11.432  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.142  -3.234   9.493  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      34.581  -1.457  12.443  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.864  -1.390  12.224  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.885  -3.147   9.203  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.901  -2.350  10.385  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.617  -5.270   9.787  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.540  -6.344  10.106  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.909  -6.131   9.486  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.016  -5.577   8.393  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.680  -4.416  10.262  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.646  -6.405  11.178  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.132  -7.274   9.740  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.986  -6.566  10.165  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.353  -6.412   9.657  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.511  -6.971   8.248  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.235  -8.145   8.001  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.196  -7.216  10.650  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.395  -7.228  11.906  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.955  -7.240  11.476  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.665  -5.378   9.670  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.350  -8.215  10.269  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      47.149  -6.728  10.795  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.623  -8.115  12.479  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.606  -6.341  12.485  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.597  -8.254  11.381  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.347  -6.689  12.178  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.954  -6.123   7.326  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.139  -6.551   5.953  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.019  -6.088   5.041  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.178  -6.054   3.822  1.00  0.00           O  
ATOM    162  H   GLY A 321      46.157  -5.198   7.582  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.073  -6.153   5.586  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.186  -7.630   5.928  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.881  -5.732   5.633  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.733  -5.271   4.863  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.775  -3.759   4.672  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.893  -3.004   5.637  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.431  -5.671   5.560  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.985  -7.091   5.247  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.886  -8.118   5.912  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.237  -9.421   6.034  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.646 -10.378   6.864  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.701 -10.183   7.645  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      40.998 -11.533   6.913  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.813  -5.781   6.609  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.771  -5.746   3.894  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.567  -5.588   6.629  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.648  -4.995   5.252  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.975  -7.228   5.606  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.013  -7.238   4.177  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      42.783  -8.228   5.320  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      42.149  -7.762   6.898  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.455  -9.592   5.468  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      43.193  -9.314   7.613  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      43.003 -10.905   8.266  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      40.202 -11.686   6.326  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.305 -12.254   7.535  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.679  -3.323   3.420  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.706  -1.901   3.102  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.293  -1.339   2.990  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.316  -2.088   2.979  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.473  -1.667   1.809  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.586  -3.975   2.694  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.225  -1.390   3.899  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.521  -1.535   2.032  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.094  -0.781   1.321  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.348  -2.519   1.157  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.191  -0.016   2.908  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.896   0.644   2.798  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.688   1.206   1.396  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.588   1.817   0.820  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.782   1.765   3.832  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.831   1.278   5.252  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.933   0.321   5.700  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.773   1.775   6.138  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.975  -0.130   7.007  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.819   1.328   7.445  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.919   0.374   7.879  1.00  0.00           C  
ATOM    210  H   PHE A 324      42.006   0.527   2.923  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.131  -0.093   2.995  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.597   2.459   3.692  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.846   2.284   3.689  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.195  -0.073   5.018  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.476   2.521   5.799  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.270  -0.875   7.343  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.559   1.723   8.126  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.954   0.023   8.900  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.494   0.993   0.852  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.165   1.478  -0.484  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.814   2.183  -0.493  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.993   1.984   0.402  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.139   0.328  -1.509  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.026   0.873  -2.925  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.376  -0.546  -1.365  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.818   0.499   1.360  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.930   2.182  -0.782  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.269  -0.282  -1.313  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.037   1.281  -3.075  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.199   0.076  -3.633  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.762   1.650  -3.070  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.507  -1.136  -2.259  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.255  -1.203  -0.514  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.244   0.079  -1.215  1.00  0.00           H  
ATOM    235  N   THR A 326      36.588   3.006  -1.512  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.336   3.738  -1.637  1.00  0.00           C  
ATOM    237  C   THR A 326      34.971   3.949  -3.103  1.00  0.00           C  
ATOM    238  O   THR A 326      35.718   4.575  -3.856  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.435   5.088  -0.923  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.252   5.984  -1.655  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.004   4.985   0.475  1.00  0.00           C  
ATOM    242  H   THR A 326      37.277   3.124  -2.194  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.565   3.150  -1.170  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.445   5.516  -0.847  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.285   6.830  -1.203  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.112   5.974   0.893  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.969   4.502   0.436  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.336   4.404   1.094  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.818   3.422  -3.501  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.352   3.552  -4.876  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.042   4.328  -4.941  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.231   4.275  -4.016  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.151   2.173  -5.535  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.367   1.279  -5.284  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.899   2.332  -7.027  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.148   0.253  -4.193  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.267   2.935  -2.854  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.105   4.088  -5.435  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.278   1.714  -5.095  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.610   0.747  -6.193  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.207   1.895  -4.998  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      31.835   2.346  -7.213  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.346   1.504  -7.557  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.337   3.258  -7.370  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.045   0.756  -3.243  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.994  -0.418  -4.155  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.250  -0.309  -4.402  1.00  0.00           H  
ATOM    268  N   GLY A 328      31.839   5.048  -6.039  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.624   5.826  -6.204  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.857   7.112  -6.970  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.000   7.499  -7.214  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.520   5.053  -6.744  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      29.898   5.229  -6.735  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.230   6.068  -5.227  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A 312      26.484   5.677  -4.389  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.359   5.544  -3.230  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.722   4.083  -2.985  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.876   3.282  -2.586  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.687   6.131  -1.988  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.250   7.577  -2.158  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.275   8.540  -1.578  1.00  0.00           C  
ATOM      8  CE  LYS A 312      26.875   9.988  -1.811  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      26.840  10.766  -0.542  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.658   5.152  -4.427  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.265   6.097  -3.433  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.814   5.540  -1.752  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.379   6.081  -1.161  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.132   7.785  -3.211  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.307   7.720  -1.651  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.357   8.366  -0.516  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.230   8.359  -2.050  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.590  10.443  -2.480  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      25.894  10.011  -2.264  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      26.376  11.684  -0.696  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.808  10.934  -0.199  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.314  10.240   0.185  1.00  0.00           H  
ATOM     23  N   SER A 313      28.985   3.745  -3.222  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.463   2.381  -3.025  1.00  0.00           C  
ATOM     25  C   SER A 313      30.784   2.377  -2.265  1.00  0.00           C  
ATOM     26  O   SER A 313      31.775   2.946  -2.720  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.635   1.678  -4.373  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.378   0.289  -4.261  1.00  0.00           O  
ATOM     29  H   SER A 313      29.611   4.430  -3.536  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.723   1.851  -2.444  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.945   2.101  -5.089  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.647   1.818  -4.723  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.495   0.154  -3.909  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.791   1.734  -1.101  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.993   1.661  -0.279  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.545   0.244  -0.224  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.833  -0.725  -0.485  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.734   2.126   1.168  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.716   3.266   1.205  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.037   2.554   1.825  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.193   4.525   0.514  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.970   1.300  -0.789  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.737   2.312  -0.715  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.344   1.284   1.723  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.807   2.945   0.719  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.501   3.513   2.235  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      32.850   3.383   2.491  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.741   2.856   1.063  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.447   1.727   2.386  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.551   4.739  -0.328  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.206   4.384   0.167  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.162   5.351   1.209  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.816   0.138   0.136  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.474  -1.153   0.252  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.380  -1.166   1.476  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.594  -0.986   1.369  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.288  -1.457  -1.006  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.454  -2.009  -2.152  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.540  -3.525  -2.227  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.299  -4.166  -1.799  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.197  -5.460  -1.504  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      34.258  -6.252  -1.587  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      32.031  -5.962  -1.122  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.323   0.951   0.344  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.709  -1.905   0.374  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.761  -0.547  -1.341  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.050  -2.182  -0.762  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.423  -1.725  -2.003  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.814  -1.590  -3.080  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.748  -3.811  -3.247  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.346  -3.859  -1.589  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.500  -3.603  -1.729  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      35.141  -5.880  -1.873  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      34.175  -7.224  -1.362  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      31.227  -5.370  -1.058  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      31.953  -6.934  -0.901  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.777  -1.364   2.642  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.519  -1.384   3.895  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.381  -2.727   4.605  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.279  -3.148   4.951  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.044  -0.264   4.837  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.522  -0.160   4.817  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.670   1.064   4.437  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.973   0.719   5.914  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.806  -1.490   2.662  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.559  -1.212   3.669  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.370  -0.501   5.838  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.208   0.257   3.870  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.097  -1.146   4.932  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      35.153   1.459   3.575  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.710   0.914   4.196  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.587   1.762   5.257  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.279   0.151   6.516  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.466   1.566   5.478  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.787   1.065   6.534  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.512  -3.392   4.819  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.524  -4.687   5.488  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.573  -4.712   6.595  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.500  -3.902   6.602  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.803  -5.804   4.481  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.881  -5.777   3.273  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.626  -5.972   1.966  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.246  -6.800   1.139  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.696  -5.208   1.775  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.359  -3.002   4.519  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.551  -4.843   5.927  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.822  -5.714   4.133  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.684  -6.757   4.976  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.153  -6.567   3.374  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.376  -4.823   3.243  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.941  -4.570   2.477  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.196  -5.313   0.938  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.422  -5.643   7.531  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.359  -5.768   8.641  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.164  -7.059   8.534  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.766  -7.994   7.839  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.610  -5.727   9.975  1.00  0.00           C  
ATOM    118  CG  ARG A 318      38.265  -4.830  11.013  1.00  0.00           C  
ATOM    119  CD  ARG A 318      38.027  -5.342  12.423  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.602  -5.424  12.743  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.124  -5.491  13.982  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.949  -5.488  15.022  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      34.815  -5.563  14.184  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.663  -6.260   7.474  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.038  -4.930   8.596  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.608  -5.366   9.801  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.558  -6.728  10.377  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      39.328  -4.798  10.827  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.853  -3.835  10.925  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      38.463  -6.325  12.514  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      38.504  -4.670  13.122  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.971  -5.428  11.994  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      37.937  -5.436  14.877  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.583  -5.540  15.951  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      34.188  -5.565  13.404  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      34.455  -5.614  15.115  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.298  -7.102   9.225  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.143  -8.281   9.195  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.539  -7.983   8.677  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.713  -7.105   7.832  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.564  -6.325   9.761  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.219  -8.680  10.195  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.686  -9.023   8.556  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.562  -8.704   9.167  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.949  -8.501   8.738  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.098  -8.543   7.221  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.115  -9.616   6.618  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.698  -9.669   9.382  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.875 -10.039  10.567  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.447  -9.773  10.178  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.345  -7.567   9.111  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.769 -10.486   8.678  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.687  -9.350   9.674  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.012 -11.086  10.796  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.153  -9.429  11.412  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.000 -10.660   9.752  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.880  -9.435  11.032  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.205  -7.368   6.610  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.351  -7.291   5.168  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.137  -6.686   4.491  1.00  0.00           C  
ATOM    161  O   GLY A 321      43.899  -6.918   3.306  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.185  -6.546   7.142  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.216  -6.688   4.936  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.506  -8.288   4.780  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.365  -5.909   5.245  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.170  -5.268   4.709  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.342  -3.754   4.656  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.923  -3.154   5.561  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.949  -5.629   5.559  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.105  -6.746   4.967  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.828  -8.081   5.028  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.584  -8.350   3.807  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.157  -9.520   3.533  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.064 -10.529   4.389  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.826  -9.681   2.399  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.605  -5.761   6.183  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.019  -5.636   3.705  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.284  -5.939   6.537  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.325  -4.753   5.663  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.184  -6.822   5.525  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      39.886  -6.512   3.936  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.509  -8.070   5.865  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.098  -8.866   5.170  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.668  -7.622   3.157  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      41.562 -10.415   5.246  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      42.497 -11.406   4.177  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.899  -8.923   1.750  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.258 -10.559   2.193  1.00  0.00           H  
ATOM    189  N   ALA A 323      41.833  -3.142   3.592  1.00  0.00           N  
ATOM    190  CA  ALA A 323      41.931  -1.698   3.421  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.548  -1.064   3.309  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.586  -1.720   2.910  1.00  0.00           O  
ATOM    193  CB  ALA A 323      42.763  -1.369   2.191  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.381  -3.675   2.905  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.433  -1.292   4.287  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.421  -2.196   1.970  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.349  -0.481   2.381  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.108  -1.195   1.350  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.457   0.213   3.664  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.190   0.932   3.603  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.169   1.885   2.412  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.873   2.893   2.399  1.00  0.00           O  
ATOM    203  CB  PHE A 324      38.955   1.713   4.897  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.513   0.854   6.048  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.157  -0.339   6.331  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      37.448   1.242   6.847  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.749  -1.129   7.388  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      37.036   0.456   7.906  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      37.687  -0.731   8.177  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.259   0.683   3.975  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.402   0.204   3.484  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.872   2.205   5.185  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.192   2.457   4.725  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      39.987  -0.652   5.717  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      36.938   2.171   6.636  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.260  -2.056   7.598  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      36.206   0.770   8.521  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      37.367  -1.348   9.005  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.356   1.558   1.412  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.245   2.386   0.217  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.803   2.826  -0.015  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.876   2.297   0.597  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.748   1.640  -1.034  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.266   1.682  -1.108  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.246   0.203  -1.041  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.820   0.742   1.477  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.860   3.262   0.359  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.354   2.139  -1.906  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.622   0.841  -1.683  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.676   1.636  -0.110  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.577   2.601  -1.582  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.980  -0.080  -2.049  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      37.378   0.122  -0.404  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.023  -0.451  -0.677  1.00  0.00           H  
ATOM    235  N   THR A 326      36.624   3.796  -0.906  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.299   4.308  -1.223  1.00  0.00           C  
ATOM    237  C   THR A 326      35.193   4.665  -2.701  1.00  0.00           C  
ATOM    238  O   THR A 326      35.995   5.440  -3.222  1.00  0.00           O  
ATOM    239  CB  THR A 326      34.982   5.535  -0.366  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.019   6.494  -0.462  1.00  0.00           O  
ATOM    241  CG2 THR A 326      34.790   5.211   1.100  1.00  0.00           C  
ATOM    242  H   THR A 326      37.400   4.175  -1.362  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.586   3.531  -1.001  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.068   5.986  -0.727  1.00  0.00           H  
ATOM    245  HG1 THR A 326      35.721   7.237  -0.992  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.373   4.339   1.356  1.00  0.00           H  
ATOM    247 HG22 THR A 326      33.745   5.015   1.292  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.114   6.049   1.699  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.200   4.094  -3.374  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.991   4.350  -4.794  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.650   5.034  -5.035  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.741   4.951  -4.209  1.00  0.00           O  
ATOM    253  CB  ILE A 327      34.048   3.047  -5.615  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.318   2.261  -5.283  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.984   3.355  -7.104  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      35.141   0.762  -5.377  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.593   3.483  -2.904  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.783   5.002  -5.135  1.00  0.00           H  
ATOM    259  HB  ILE A 327      33.186   2.450  -5.360  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      36.100   2.547  -5.971  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.628   2.497  -4.276  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.704   4.124  -7.344  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.993   3.699  -7.359  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      34.211   2.461  -7.666  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.717   0.282  -4.599  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.486   0.419  -6.342  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.097   0.514  -5.258  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.532   5.710  -6.173  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.298   6.399  -6.502  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.530   7.631  -7.353  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.664   7.932  -7.725  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.289   5.743  -6.794  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.652   5.721  -7.040  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.808   6.695  -5.586  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A 312      26.664   5.238  -5.293  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.420   5.102  -4.053  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.660   3.633  -3.719  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.719   2.885  -3.453  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.678   5.784  -2.902  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.742   7.302  -2.951  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.831   7.846  -2.041  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.436   7.743  -0.576  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.582   8.028   0.330  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.835   4.727  -5.405  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.374   5.588  -4.192  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.640   5.488  -2.932  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.110   5.458  -1.968  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.948   7.612  -3.965  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.789   7.703  -2.637  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.736   7.278  -2.199  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.008   8.883  -2.285  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.647   8.455  -0.379  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.075   6.744  -0.384  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.558   9.022   0.636  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      29.481   7.850  -0.162  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.534   7.417   1.171  1.00  0.00           H  
ATOM     23  N   SER A 313      28.926   3.227  -3.737  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.293   1.848  -3.435  1.00  0.00           C  
ATOM     25  C   SER A 313      30.682   1.780  -2.811  1.00  0.00           C  
ATOM     26  O   SER A 313      31.688   1.982  -3.491  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.249   0.997  -4.706  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.619  -0.344  -4.435  1.00  0.00           O  
ATOM     29  H   SER A 313      29.631   3.871  -3.956  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.574   1.461  -2.728  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.247   1.006  -5.109  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.934   1.407  -5.434  1.00  0.00           H  
ATOM     33  HG  SER A 313      30.140  -0.686  -5.166  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.732   1.498  -1.514  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.001   1.408  -0.801  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.378  -0.038  -0.515  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.526  -0.927  -0.511  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.966   2.163   0.542  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.147   3.449   0.429  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.380   2.473   1.012  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.612   4.368  -0.682  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.896   1.348  -1.023  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.766   1.854  -1.421  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.508   1.516   1.275  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.115   3.196   0.239  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      31.216   3.992   1.359  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.848   1.567   1.367  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.342   3.196   1.813  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.952   2.875   0.190  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      32.015   5.273  -0.254  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.775   4.612  -1.320  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.375   3.872  -1.263  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.658  -0.258  -0.254  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.161  -1.586   0.061  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.226  -1.494   1.146  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.424  -1.527   0.862  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.733  -2.256  -1.190  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.883  -3.404  -1.710  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.394  -4.746  -1.213  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.789  -5.124   0.062  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.542  -5.572   0.188  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.764  -5.695  -0.881  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      32.071  -5.895   1.383  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.282   0.498  -0.257  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.333  -2.172   0.432  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.818  -1.516  -1.972  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.717  -2.641  -0.962  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      32.867  -3.269  -1.371  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.908  -3.397  -2.790  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.160  -5.501  -1.949  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.465  -4.686  -1.089  1.00  0.00           H  
ATOM     72  HE  ARG A 315      34.341  -5.041   0.868  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.113  -5.453  -1.786  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.828  -6.033  -0.780  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      32.652  -5.804   2.192  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      31.134  -6.232   1.478  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.778  -1.363   2.389  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.685  -1.249   3.522  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.477  -2.383   4.519  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.362  -2.618   4.985  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.505   0.098   4.245  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      34.023   0.461   4.339  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.276   1.194   3.524  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.761   1.667   5.209  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.811  -1.334   2.547  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.695  -1.294   3.148  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.909   0.005   5.242  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.647   0.679   3.349  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.478  -0.374   4.754  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.736   1.848   4.249  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.597   1.762   2.904  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      37.040   0.748   2.905  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.703   2.061   5.563  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      33.152   1.378   6.051  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.249   2.422   4.632  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.559  -3.083   4.844  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.499  -4.193   5.787  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.468  -3.975   6.944  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.480  -3.289   6.797  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.821  -5.511   5.076  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.061  -5.700   3.774  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.955  -6.152   2.636  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.706  -7.180   2.006  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.005  -5.385   2.367  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.420  -2.846   4.439  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.494  -4.242   6.179  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.879  -5.539   4.858  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.575  -6.330   5.734  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.294  -6.445   3.925  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.601  -4.762   3.500  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.142  -4.581   2.910  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.600  -5.654   1.635  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.153  -4.561   8.094  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.998  -4.426   9.276  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.987  -5.584   9.375  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.714  -6.689   8.908  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.138  -4.363  10.539  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.345  -5.634  10.801  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.340  -5.441  11.925  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.191  -4.645  11.502  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.067  -4.531  12.206  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      32.938  -5.160  13.368  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.071  -3.786  11.749  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.333  -5.094   8.150  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.551  -3.504   9.182  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.780  -4.185  11.388  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      36.442  -3.543  10.447  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.815  -5.909   9.901  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.030  -6.424  11.073  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      34.993  -6.411  12.250  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.831  -4.940  12.747  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.260  -4.170  10.647  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      33.685  -5.723  13.719  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      32.092  -5.071  13.892  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.162  -3.310  10.874  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.225  -3.701  12.278  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.137  -5.319   9.987  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.151  -6.346  10.137  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.552  -5.769  10.215  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.791  -4.652   9.756  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.298  -4.419  10.338  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.952  -6.902  11.041  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.096  -7.017   9.293  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.510  -6.514  10.794  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.898  -6.057  10.922  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.545  -5.789   9.567  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.479  -4.994   9.462  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.603  -7.217  11.634  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.716  -8.398  11.430  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.318  -7.857  11.366  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.963  -5.166  11.530  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.576  -7.374  11.192  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.713  -6.985  12.683  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.970  -8.892  10.503  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.817  -9.081  12.260  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.704  -8.468  10.721  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.888  -7.797  12.355  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.045  -6.458   8.534  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.588  -6.276   7.200  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.514  -5.979   6.173  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.671  -6.292   4.993  1.00  0.00           O  
ATOM    162  H   GLY A 321      44.301  -7.079   8.678  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.291  -5.457   7.217  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.108  -7.177   6.910  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.419  -5.372   6.622  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.315  -5.033   5.732  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.422  -3.586   5.260  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.564  -2.668   6.068  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.975  -5.256   6.439  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.290  -6.556   6.046  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.100  -7.765   6.483  1.00  0.00           C  
ATOM    172  NE  ARG A 322      42.132  -8.114   5.511  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      43.085  -9.017   5.733  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      43.140  -9.662   6.891  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      43.987  -9.275   4.794  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.353  -5.148   7.574  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.370  -5.684   4.872  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.142  -5.271   7.506  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.312  -4.438   6.198  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.319  -6.596   6.517  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.174  -6.579   4.973  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.571  -7.546   7.430  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      40.431  -8.606   6.602  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.114  -7.653   4.646  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.465  -9.472   7.603  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      43.860 -10.338   7.053  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      43.949  -8.792   3.920  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      44.702  -9.952   4.961  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.352  -3.390   3.947  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.440  -2.055   3.367  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.059  -1.426   3.224  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.040  -2.094   3.404  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.139  -2.113   2.017  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.238  -4.162   3.354  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.037  -1.444   4.029  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.805  -1.268   1.920  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.402  -2.083   1.228  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.707  -3.029   1.944  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.031  -0.138   2.901  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.772   0.582   2.735  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.602   1.057   1.296  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.467   1.742   0.749  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.714   1.776   3.689  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.941   1.407   5.127  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      39.305   0.309   5.682  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.791   2.159   5.923  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.512  -0.033   7.006  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      41.001   1.822   7.247  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      40.361   0.724   7.788  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.876   0.341   2.771  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.968  -0.097   2.974  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.473   2.491   3.406  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.742   2.242   3.613  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.640  -0.284   5.072  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.292   3.018   5.500  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      39.010  -0.891   7.427  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.666   2.416   7.857  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      40.524   0.458   8.823  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.479   0.689   0.686  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.193   1.076  -0.690  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.888   1.861  -0.778  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.995   1.694   0.053  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.101  -0.153  -1.613  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.000   0.277  -3.068  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.297  -1.069  -1.401  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.828   0.144   1.174  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.002   1.702  -1.037  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.206  -0.702  -1.361  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      36.961   0.360  -3.347  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.484  -0.458  -3.694  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.486   1.233  -3.196  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.276  -1.863  -2.133  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.254  -1.493  -0.408  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.209  -0.501  -1.510  1.00  0.00           H  
ATOM    235  N   THR A 326      36.783   2.716  -1.790  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.588   3.525  -1.984  1.00  0.00           C  
ATOM    237  C   THR A 326      35.366   3.827  -3.462  1.00  0.00           C  
ATOM    238  O   THR A 326      36.257   4.333  -4.144  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.692   4.830  -1.195  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.575   5.734  -1.834  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.183   4.635   0.224  1.00  0.00           C  
ATOM    242  H   THR A 326      37.525   2.805  -2.420  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.747   2.958  -1.618  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.714   5.288  -1.146  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.472   5.398  -1.779  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.640   3.822   0.684  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.021   5.541   0.789  1.00  0.00           H  
ATOM    248 HG23 THR A 326      37.237   4.403   0.211  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.171   3.514  -3.951  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.827   3.751  -5.348  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.522   4.533  -5.463  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.610   4.361  -4.653  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.690   2.430  -6.130  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.921   1.548  -5.907  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.493   2.708  -7.612  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.585   0.088  -5.690  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.501   3.113  -3.357  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.622   4.330  -5.794  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.816   1.912  -5.767  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.565   1.614  -6.771  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.456   1.897  -5.037  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.345   1.776  -8.137  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      34.368   3.205  -8.004  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      32.628   3.340  -7.748  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.968  -0.013  -4.811  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.498  -0.475  -5.556  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.052  -0.290  -6.550  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.437   5.391  -6.474  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.237   6.184  -6.674  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.445   7.312  -7.666  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.578   7.625  -8.032  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.193   5.486  -7.090  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.450   5.539  -7.039  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.935   6.603  -5.727  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A 312      26.899   5.603  -5.295  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.641   5.396  -4.056  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.824   3.909  -3.769  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.851   3.175  -3.599  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.919   6.067  -2.887  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.133   7.571  -2.822  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.523   7.919  -2.310  1.00  0.00           C  
ATOM      8  CE  LYS A 312      29.330   8.675  -3.354  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      30.791   8.424  -3.218  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.927   5.479  -5.297  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.614   5.849  -4.174  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.859   5.879  -2.977  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.276   5.635  -1.963  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.009   7.985  -3.811  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.396   8.000  -2.157  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.428   8.536  -1.429  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      29.043   7.006  -2.058  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      29.010   8.359  -4.336  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      29.142   9.733  -3.238  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      30.981   7.402  -3.237  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      31.138   8.812  -2.317  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      31.307   8.878  -3.999  1.00  0.00           H  
ATOM     23  N   SER A 313      29.078   3.474  -3.715  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.393   2.076  -3.446  1.00  0.00           C  
ATOM     25  C   SER A 313      30.732   1.954  -2.729  1.00  0.00           C  
ATOM     26  O   SER A 313      31.791   2.041  -3.351  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.423   1.276  -4.751  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.112   0.967  -5.191  1.00  0.00           O  
ATOM     29  H   SER A 313      29.810   4.109  -3.858  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.617   1.678  -2.809  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.918   1.858  -5.515  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.964   0.356  -4.593  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.623   1.780  -5.339  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.681   1.756  -1.415  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.893   1.629  -0.615  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.314   0.174  -0.469  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.508  -0.742  -0.639  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.720   2.219   0.799  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.815   3.451   0.773  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.076   2.568   1.394  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.317   4.551  -0.136  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.808   1.699  -0.974  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.681   2.173  -1.114  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.269   1.462   1.423  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.833   3.161   0.434  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.742   3.853   1.773  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      32.950   3.317   2.161  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.722   2.951   0.618  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.519   1.682   1.826  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      31.294   5.493   0.391  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.686   4.612  -1.010  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.330   4.334  -0.439  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.580  -0.025  -0.130  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.121  -1.360   0.070  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.086  -1.357   1.247  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.304  -1.305   1.068  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.829  -1.848  -1.195  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.938  -2.668  -2.114  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.754  -3.451  -3.130  1.00  0.00           C  
ATOM     60  NE  ARG A 315      35.544  -4.506  -2.500  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      36.575  -5.110  -3.087  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      36.943  -4.768  -4.315  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      37.240  -6.060  -2.444  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.164   0.750   0.006  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.297  -2.022   0.294  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.187  -0.991  -1.746  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.673  -2.459  -0.909  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.363  -3.361  -1.518  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.270  -2.001  -2.640  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      34.080  -3.898  -3.845  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.419  -2.770  -3.640  1.00  0.00           H  
ATOM     72  HE  ARG A 315      35.294  -4.778  -1.593  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      36.445  -4.052  -4.807  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      37.718  -5.225  -4.751  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      36.968  -6.320  -1.518  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      38.015  -6.514  -2.884  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.530  -1.397   2.453  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.334  -1.383   3.668  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.145  -2.661   4.479  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.021  -3.118   4.685  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.987  -0.170   4.553  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.481   0.094   4.538  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.746   1.062   4.081  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.055   1.155   5.524  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.554  -1.426   2.527  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.369  -1.301   3.382  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.298  -0.388   5.563  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.186   0.421   3.550  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.958  -0.819   4.783  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.195   1.556   4.931  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.064   1.742   3.591  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.520   0.768   3.388  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.927   1.537   6.034  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.376   0.725   6.243  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.565   1.959   4.997  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.255  -3.229   4.937  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.220  -4.454   5.727  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.155  -4.348   6.928  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.108  -3.570   6.917  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.613  -5.656   4.866  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.838  -5.750   3.561  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.727  -5.601   2.341  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.938  -6.555   1.591  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.253  -4.399   2.134  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.121  -2.814   4.740  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.210  -4.592   6.083  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.665  -5.585   4.630  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.439  -6.560   5.429  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.351  -6.713   3.516  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.092  -4.969   3.542  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.041  -3.686   2.772  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.831  -4.275   1.353  1.00  0.00           H  
ATOM    113  N   ARG A 318      36.875  -5.133   7.965  1.00  0.00           N  
ATOM    114  CA  ARG A 318      37.693  -5.122   9.173  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.531  -6.392   9.278  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.181  -7.428   8.712  1.00  0.00           O  
ATOM    117  CB  ARG A 318      36.808  -4.978  10.413  1.00  0.00           C  
ATOM    118  CG  ARG A 318      35.560  -5.845  10.376  1.00  0.00           C  
ATOM    119  CD  ARG A 318      34.397  -5.119   9.717  1.00  0.00           C  
ATOM    120  NE  ARG A 318      33.145  -5.320  10.443  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      32.073  -4.544  10.300  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      32.096  -3.517   9.459  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      30.976  -4.795  11.000  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.101  -5.731   7.917  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.357  -4.272   9.116  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.384  -5.251  11.286  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      36.502  -3.946  10.504  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.773  -6.743   9.818  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      35.283  -6.104  11.388  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      34.618  -4.063   9.686  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.283  -5.492   8.710  1.00  0.00           H  
ATOM    132  HE  ARG A 318      33.101  -6.072  11.069  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      32.921  -3.322   8.929  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      31.286  -2.938   9.357  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      30.953  -5.567  11.634  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      30.170  -4.211  10.894  1.00  0.00           H  
ATOM    137  N   GLY A 319      39.640  -6.305  10.007  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.511  -7.455  10.175  1.00  0.00           C  
ATOM    139  C   GLY A 319      41.970  -7.121   9.924  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.277  -6.136   9.251  1.00  0.00           O  
ATOM    141  H   GLY A 319      39.867  -5.454  10.436  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.407  -7.825  11.184  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.205  -8.227   9.486  1.00  0.00           H  
ATOM    144  N   PRO A 320      42.902  -7.934  10.453  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.340  -7.709  10.272  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.708  -7.481   8.810  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.455  -8.331   7.957  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.967  -9.006  10.787  1.00  0.00           C  
ATOM    149  CG  PRO A 320      43.986  -9.532  11.775  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.627  -9.133  11.266  1.00  0.00           C  
ATOM    151  HA  PRO A 320      44.688  -6.876  10.864  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.107  -9.692   9.964  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      45.918  -8.791  11.250  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.065 -10.607  11.834  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.168  -9.089  12.743  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.206  -9.922  10.659  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      41.970  -8.897  12.090  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.300  -6.326   8.527  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.684  -6.007   7.166  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.502  -5.574   6.322  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.470  -5.814   5.115  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.472  -5.684   9.247  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.412  -5.209   7.185  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.135  -6.880   6.716  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.527  -4.938   6.962  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.332  -4.471   6.267  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.524  -3.054   5.739  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.197  -2.233   6.363  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.123  -4.518   7.204  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.270  -3.635   8.434  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.628  -2.273   8.225  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.888  -1.366   9.341  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      42.081  -0.835   9.602  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      43.124  -1.117   8.832  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.229  -0.019  10.637  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.610  -4.781   7.925  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.154  -5.134   5.433  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.248  -4.194   6.659  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.975  -5.536   7.532  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      40.793  -4.121   9.272  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      42.321  -3.500   8.644  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.024  -1.837   7.320  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.561  -2.405   8.122  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.136  -1.141   9.925  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      43.019  -1.731   8.050  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      44.017  -0.715   9.035  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      41.446   0.198  11.220  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      43.125   0.380  10.834  1.00  0.00           H  
ATOM    189  N   ALA A 323      41.926  -2.773   4.586  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.027  -1.457   3.971  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.648  -0.922   3.599  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.715  -1.690   3.369  1.00  0.00           O  
ATOM    193  CB  ALA A 323      42.921  -1.515   2.741  1.00  0.00           C  
ATOM    194  H   ALA A 323      41.403  -3.471   4.138  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.482  -0.787   4.686  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      42.486  -2.183   2.012  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.898  -1.877   3.023  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.012  -0.527   2.315  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.526   0.401   3.544  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.259   1.036   3.202  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.204   1.382   1.717  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.135   1.975   1.173  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.054   2.300   4.038  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.135   2.059   5.519  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.462   0.996   6.098  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.883   2.897   6.330  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.534   0.772   7.461  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.959   2.679   7.692  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.284   1.615   8.259  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.305   0.962   3.739  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.467   0.336   3.426  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.813   3.022   3.778  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.080   2.714   3.820  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.876   0.337   5.476  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.411   3.730   5.888  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.004  -0.059   7.900  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.546   3.339   8.314  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.341   1.443   9.324  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.106   1.007   1.069  1.00  0.00           N  
ATOM    220  CA  VAL A 325      37.927   1.278  -0.351  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.646   2.067  -0.600  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.685   1.965   0.164  1.00  0.00           O  
ATOM    223  CB  VAL A 325      37.882  -0.025  -1.172  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      37.895   0.280  -2.662  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.044  -0.931  -0.796  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.399   0.539   1.559  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.770   1.864  -0.689  1.00  0.00           H  
ATOM    228  HB  VAL A 325      36.962  -0.540  -0.940  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.848  -0.643  -3.219  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.803   0.807  -2.914  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.041   0.894  -2.911  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      38.938  -1.245   0.233  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.973  -0.394  -0.916  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.045  -1.800  -1.438  1.00  0.00           H  
ATOM    235  N   THR A 326      36.638   2.852  -1.671  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.475   3.657  -2.019  1.00  0.00           C  
ATOM    237  C   THR A 326      35.369   3.835  -3.531  1.00  0.00           C  
ATOM    238  O   THR A 326      36.340   4.203  -4.191  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.548   5.022  -1.335  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.530   5.838  -1.948  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.878   4.937   0.139  1.00  0.00           C  
ATOM    242  H   THR A 326      37.430   2.891  -2.242  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.600   3.135  -1.669  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.591   5.514  -1.431  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.402   5.478  -1.770  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.978   5.933   0.545  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.806   4.400   0.270  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.086   4.416   0.657  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.183   3.571  -4.070  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.950   3.701  -5.502  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.723   4.561  -5.784  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.738   4.516  -5.047  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.761   2.325  -6.167  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.873   1.368  -5.737  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.734   2.467  -7.682  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.626  -0.068  -6.142  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.448   3.281  -3.490  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.818   4.173  -5.941  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.810   1.925  -5.852  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.804   1.682  -6.185  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.969   1.399  -4.661  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.310   3.334  -7.972  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.713   2.585  -8.015  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      34.159   1.584  -8.134  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      34.044  -0.091  -7.052  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.086  -0.576  -5.357  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      35.571  -0.564  -6.308  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.789   5.345  -6.855  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.678   6.204  -7.215  1.00  0.00           C  
ATOM    270  C   GLY A 328      32.105   7.372  -8.083  1.00  0.00           C  
ATOM    271  O   GLY A 328      33.298   7.613  -8.266  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.600   5.339  -7.405  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.944   5.620  -7.751  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.226   6.588  -6.312  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A 312      26.633   6.006  -4.312  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.462   5.745  -3.141  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.804   4.263  -3.031  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.930   3.429  -2.798  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.746   6.210  -1.871  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.466   7.704  -1.845  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.639   8.482  -1.271  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.174   9.737  -0.550  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.128  10.152   0.516  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.819   5.478  -4.449  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.378   6.305  -3.251  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.805   5.687  -1.791  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.358   5.965  -1.016  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.281   8.044  -2.853  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.592   7.886  -1.236  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.168   7.852  -0.572  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.300   8.764  -2.077  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.083  10.537  -1.269  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      26.211   9.544  -0.103  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.917   9.649   1.401  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      28.052  11.175   0.686  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      29.103   9.931   0.228  1.00  0.00           H  
ATOM     23  N   SER A 313      29.083   3.945  -3.198  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.547   2.565  -3.116  1.00  0.00           C  
ATOM     25  C   SER A 313      30.857   2.481  -2.340  1.00  0.00           C  
ATOM     26  O   SER A 313      31.891   2.968  -2.796  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.733   1.982  -4.518  1.00  0.00           C  
ATOM     28  OG  SER A 313      30.552   2.821  -5.314  1.00  0.00           O  
ATOM     29  H   SER A 313      29.733   4.656  -3.379  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.794   1.991  -2.594  1.00  0.00           H  
ATOM     31  HB2 SER A 313      30.199   1.012  -4.444  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.769   1.884  -4.995  1.00  0.00           H  
ATOM     33  HG  SER A 313      30.173   3.703  -5.347  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.807   1.865  -1.163  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.993   1.724  -0.325  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.547   0.307  -0.384  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.842  -0.635  -0.743  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.708   2.068   1.152  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.577   3.090   1.271  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      32.968   2.588   1.825  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.914   4.438   0.671  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.953   1.499  -0.849  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.744   2.409  -0.693  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.414   1.158   1.655  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.702   2.712   0.764  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.346   3.240   2.316  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      32.703   3.343   2.551  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.623   3.018   1.082  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.474   1.773   2.322  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.941   5.184   1.452  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.163   4.707  -0.057  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.879   4.387   0.190  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.813   0.168  -0.012  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.469  -1.131  -0.002  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.262  -1.307   1.287  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.479  -1.124   1.312  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.392  -1.275  -1.212  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.721  -1.920  -2.415  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.733  -3.437  -2.314  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.403  -3.977  -2.043  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.067  -5.252  -2.232  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.960  -6.120  -2.693  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      31.836  -5.660  -1.958  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.317   0.959   0.274  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.702  -1.889  -0.047  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.741  -0.296  -1.504  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.241  -1.882  -0.933  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      33.698  -1.581  -2.469  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.248  -1.623  -3.310  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      35.092  -3.844  -3.248  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.400  -3.729  -1.516  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.724  -3.359  -1.702  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      34.891  -5.818  -2.901  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      33.701  -7.075  -2.832  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      31.160  -5.011  -1.611  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      31.583  -6.617  -2.101  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.559  -1.655   2.360  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.192  -1.847   3.659  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.175  -3.313   4.076  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.145  -3.981   3.993  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.511  -1.003   4.754  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.005  -0.903   4.504  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.133   0.384   4.814  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.278  -0.101   5.558  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.591  -1.780   2.276  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.217  -1.521   3.579  1.00  0.00           H  
ATOM     87  HB  ILE A 316      34.679  -1.486   5.705  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      32.834  -0.427   3.550  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.581  -1.897   4.490  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.207   0.299   4.736  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      34.875   0.854   5.753  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      34.758   0.982   3.996  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      31.629  -0.752   6.123  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      31.692   0.671   5.082  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.001   0.352   6.221  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.324  -3.804   4.526  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.449  -5.191   4.961  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.509  -5.321   6.051  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.617  -4.804   5.915  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.807  -6.089   3.776  1.00  0.00           C  
ATOM    101  CG  GLN A 317      38.085  -5.675   3.065  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.824  -5.080   1.694  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.620  -5.802   0.719  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.831  -3.754   1.615  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.109  -3.219   4.569  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.496  -5.500   5.363  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      36.930  -7.102   4.132  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.998  -6.065   3.062  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.596  -4.940   3.668  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      38.716  -6.545   2.949  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.001  -3.242   2.432  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.666  -3.343   0.741  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.160  -6.013   7.130  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.083  -6.208   8.242  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.872  -7.502   8.076  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.367  -8.485   7.532  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.320  -6.227   9.566  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.803  -4.860   9.989  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.038  -4.933  11.301  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.595  -4.816  11.100  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.736  -4.490  12.064  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      34.169  -4.249  13.295  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      32.440  -4.405  11.794  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.261  -6.401   7.180  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.774  -5.378   8.247  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.476  -6.894   9.473  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.976  -6.595  10.341  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      37.642  -4.191  10.109  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.146  -4.482   9.220  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      36.251  -5.880  11.775  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.369  -4.129  11.940  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.248  -4.989  10.201  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.145  -4.311  13.505  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      33.519  -4.004  14.014  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.110  -4.586  10.869  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      31.795  -4.161  12.518  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.115  -7.493   8.547  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.957  -8.670   8.442  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.417  -8.319   8.217  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.728  -7.216   7.771  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.463  -6.681   8.970  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.873  -9.243   9.354  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.612  -9.274   7.616  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.343  -9.246   8.519  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.779  -9.014   8.342  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.117  -8.525   6.936  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.010  -9.274   5.965  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.397 -10.391   8.591  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.417 -11.093   9.467  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.060 -10.591   9.055  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.158  -8.309   9.066  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.528 -10.907   7.651  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.352 -10.277   9.082  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.485 -12.159   9.311  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.609 -10.850  10.501  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.637 -11.228   8.294  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.404 -10.534   9.911  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.527  -7.265   6.837  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.875  -6.697   5.547  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.657  -6.269   4.754  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.621  -6.413   3.531  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.594  -6.715   7.645  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.509  -5.837   5.704  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.421  -7.434   4.977  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.654  -5.742   5.448  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.427  -5.291   4.801  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.254  -3.784   4.952  1.00  0.00           C  
ATOM    168  O   ARG A 322      41.996  -3.285   6.048  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.218  -6.018   5.392  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.344  -7.532   5.362  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.035  -8.091   3.982  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.717  -9.359   3.739  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.360 -10.224   2.792  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.328  -9.960   1.999  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.035 -11.354   2.638  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.741  -5.653   6.421  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.500  -5.529   3.750  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.094  -5.708   6.420  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.337  -5.740   4.833  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.353  -7.805   5.632  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.651  -7.955   6.076  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.969  -8.245   3.902  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.350  -7.373   3.239  1.00  0.00           H  
ATOM    184  HE  ARG A 322      42.483  -9.579   4.311  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.815  -9.110   2.109  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      40.065 -10.614   1.289  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.812 -11.557   3.233  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.766 -12.004   1.926  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.398  -3.062   3.846  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.259  -1.611   3.856  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.815  -1.197   3.594  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.001  -1.999   3.138  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.186  -0.983   2.827  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.604  -3.516   3.003  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.552  -1.255   4.834  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.583  -0.058   3.217  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.635  -0.785   1.920  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.999  -1.662   2.613  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.505   0.063   3.884  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.159   0.585   3.681  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.129   1.589   2.534  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.660   2.694   2.650  1.00  0.00           O  
ATOM    203  CB  PHE A 324      38.646   1.241   4.963  1.00  0.00           C  
ATOM    204  CG  PHE A 324      38.550   0.293   6.125  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      37.999  -0.968   5.964  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.013   0.664   7.378  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      37.911  -1.841   7.031  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      38.928  -0.206   8.448  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.376  -1.460   8.275  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.197   0.655   4.245  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.515  -0.246   3.431  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.316   2.041   5.243  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      37.662   1.649   4.782  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.636  -1.267   4.992  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      39.445   1.644   7.515  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.479  -2.821   6.893  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      39.291   0.095   9.420  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.308  -2.142   9.110  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.504   1.199   1.429  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.404   2.065   0.261  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.959   2.485   0.012  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.031   1.926   0.596  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.947   1.373  -1.003  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      40.468   1.376  -1.004  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.409  -0.047  -1.110  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.100   0.307   1.397  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.999   2.948   0.447  1.00  0.00           H  
ATOM    228  HB  VAL A 325      38.608   1.927  -1.866  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      40.826   2.161  -0.355  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      40.826   1.548  -2.008  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      40.831   0.422  -0.651  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.534  -0.149  -0.486  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.167  -0.744  -0.783  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      38.146  -0.256  -2.136  1.00  0.00           H  
ATOM    235  N   THR A 326      36.776   3.471  -0.859  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.446   3.964  -1.186  1.00  0.00           C  
ATOM    237  C   THR A 326      35.397   4.493  -2.614  1.00  0.00           C  
ATOM    238  O   THR A 326      36.425   4.844  -3.193  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.031   5.064  -0.206  1.00  0.00           C  
ATOM    240  OG1 THR A 326      33.852   5.712  -0.650  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.093   6.125  -0.011  1.00  0.00           C  
ATOM    242  H   THR A 326      37.553   3.875  -1.293  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.761   3.139  -1.096  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.829   4.616   0.757  1.00  0.00           H  
ATOM    245  HG1 THR A 326      34.047   6.232  -1.433  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.860   5.749   0.650  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.645   7.007   0.422  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.531   6.375  -0.965  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.195   4.546  -3.179  1.00  0.00           N  
ATOM    250  CA  ILE A 327      34.009   5.032  -4.541  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.766   5.908  -4.646  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.727   5.606  -4.056  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.887   3.867  -5.542  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.006   2.847  -5.314  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.920   4.390  -6.970  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.570   1.641  -4.511  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.413   4.251  -2.666  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.876   5.618  -4.807  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.933   3.385  -5.385  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.364   2.496  -6.270  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.817   3.326  -4.785  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.235   3.820  -7.580  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      34.920   4.293  -7.366  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.629   5.430  -6.980  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.560   1.375  -4.779  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      34.613   1.877  -3.457  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      35.229   0.812  -4.721  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.878   6.997  -5.401  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.756   7.901  -5.569  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.364   8.074  -7.023  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.039   7.570  -7.920  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.730   7.187  -5.847  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.909   7.514  -5.023  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      32.022   8.867  -5.162  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A 312      26.171   4.969  -4.919  1.00  0.00           N  
ATOM      2  CA  LYS A 312      26.927   5.071  -3.675  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.198   3.691  -3.086  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.284   3.020  -2.603  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.167   5.930  -2.663  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.086   7.397  -3.050  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.138   8.225  -2.327  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.738   9.284  -3.237  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.919  10.584  -2.534  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.319   4.485  -4.922  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.872   5.545  -3.899  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.162   5.549  -2.568  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.662   5.859  -1.705  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.242   7.488  -4.115  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.106   7.773  -2.794  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      26.679   8.711  -1.479  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.925   7.568  -1.985  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      28.700   8.937  -3.586  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      27.081   9.429  -4.082  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.099  10.777  -1.923  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      28.012  11.355  -3.225  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.777  10.556  -1.946  1.00  0.00           H  
ATOM     23  N   SER A 313      28.458   3.273  -3.126  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.852   1.973  -2.595  1.00  0.00           C  
ATOM     25  C   SER A 313      30.289   2.010  -2.085  1.00  0.00           C  
ATOM     26  O   SER A 313      31.224   2.245  -2.851  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.706   0.893  -3.668  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.432   0.279  -3.603  1.00  0.00           O  
ATOM     29  H   SER A 313      29.141   3.854  -3.522  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.196   1.740  -1.770  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.827   1.339  -4.643  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.464   0.138  -3.521  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.479  -0.500  -3.042  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.459   1.780  -0.787  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.785   1.791  -0.179  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.268   0.379   0.119  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.474  -0.557   0.212  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.813   2.595   1.138  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.797   3.738   1.105  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.212   3.135   1.395  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.100   4.788   0.058  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.676   1.602  -0.226  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.468   2.256  -0.874  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.563   1.923   1.945  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.817   3.334   0.895  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.782   4.223   2.070  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.748   3.205   0.460  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.738   2.467   2.063  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.144   4.114   1.845  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      32.158   5.004   0.061  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.548   5.690   0.281  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.811   4.420  -0.916  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.577   0.238   0.282  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.175  -1.053   0.587  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.233  -0.900   1.673  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.429  -0.849   1.389  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.796  -1.667  -0.669  1.00  0.00           C  
ATOM     58  CG  ARG A 315      33.800  -2.431  -1.527  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.562  -3.836  -0.994  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.164  -4.051  -0.626  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.198  -4.315  -1.503  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.474  -4.394  -2.799  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      29.954  -4.499  -1.084  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.156   1.025   0.205  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.393  -1.703   0.950  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.223  -0.878  -1.268  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.580  -2.349  -0.374  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      32.862  -1.897  -1.535  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.185  -2.499  -2.534  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.836  -4.548  -1.757  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.181  -3.987  -0.121  1.00  0.00           H  
ATOM     72  HE  ARG A 315      31.933  -3.997   0.325  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.410  -4.256  -3.122  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.743  -4.593  -3.454  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      29.741  -4.440  -0.109  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.228  -4.697  -1.743  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.779  -0.817   2.920  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.680  -0.658   4.054  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.662  -1.887   4.956  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.629  -2.236   5.528  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.322   0.586   4.891  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.808   0.785   4.944  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.001   1.821   4.317  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.393   1.939   5.826  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.813  -0.858   3.079  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.678  -0.524   3.669  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.694   0.435   5.893  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.439   0.981   3.948  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.344  -0.111   5.327  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.842   1.521   3.710  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.346   2.450   5.125  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.296   2.370   3.711  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.839   1.563   6.674  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.773   2.618   5.262  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      34.274   2.458   6.172  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.813  -2.540   5.078  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.936  -3.730   5.911  1.00  0.00           C  
ATOM     98  C   GLN A 317      38.123  -3.607   6.860  1.00  0.00           C  
ATOM     99  O   GLN A 317      39.217  -3.213   6.454  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.094  -4.976   5.037  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.091  -5.053   3.897  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.739  -5.406   2.572  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.326  -6.349   1.898  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.760  -4.646   2.192  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.602  -2.211   4.596  1.00  0.00           H  
ATOM    106  HA  GLN A 317      36.032  -3.822   6.494  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.088  -4.982   4.615  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.971  -5.853   5.656  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.355  -5.807   4.132  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.603  -4.093   3.799  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.035  -3.911   2.780  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.197  -4.852   1.340  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.901  -3.944   8.126  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.954  -3.870   9.133  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.631  -5.225   9.315  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.032  -6.269   9.057  1.00  0.00           O  
ATOM    117  CB  ARG A 318      38.379  -3.389  10.466  1.00  0.00           C  
ATOM    118  CG  ARG A 318      38.413  -1.879  10.635  1.00  0.00           C  
ATOM    119  CD  ARG A 318      37.171  -1.369  11.346  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.889  -2.123  12.565  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      35.891  -1.838  13.398  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.080  -0.818  13.150  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      35.705  -2.576  14.485  1.00  0.00           N  
ATOM    124  H   ARG A 318      37.008  -4.250   8.390  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.689  -3.157   8.790  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      37.352  -3.716  10.541  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      38.947  -3.833  11.271  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      39.283  -1.611  11.215  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      38.473  -1.419   9.659  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      37.320  -0.330  11.603  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.328  -1.456  10.676  1.00  0.00           H  
ATOM    132  HE  ARG A 318      37.473  -2.882  12.773  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.214  -0.258  12.332  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.331  -0.610  13.780  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      36.314  -3.345  14.678  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      34.955  -2.362  15.112  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.882  -5.199   9.762  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.620  -6.430   9.971  1.00  0.00           C  
ATOM    139  C   GLY A 319      43.117  -6.247   9.794  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.563  -5.203   9.320  1.00  0.00           O  
ATOM    141  H   GLY A 319      41.308  -4.336   9.950  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.429  -6.786  10.973  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.273  -7.169   9.265  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.923  -7.255  10.168  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.383  -7.187  10.041  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.836  -7.164   8.586  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.969  -8.210   7.950  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.865  -8.466  10.732  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.706  -9.398  10.659  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.477  -8.538  10.741  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.783  -6.325  10.555  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.723  -8.859  10.207  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.131  -8.247  11.755  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.725  -9.936   9.722  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.737 -10.089  11.489  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.676  -8.965  10.157  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.171  -8.415  11.770  1.00  0.00           H  
ATOM    158  N   GLY A 321      46.071  -5.965   8.063  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.507  -5.828   6.686  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.358  -5.536   5.741  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.419  -5.870   4.558  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.947  -5.166   8.618  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      47.222  -5.022   6.625  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.986  -6.745   6.380  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.308  -4.911   6.264  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.140  -4.574   5.457  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.139  -3.093   5.092  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.580  -2.251   5.875  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.856  -4.926   6.209  1.00  0.00           C  
ATOM    170  CG  ARG A 322      41.679  -6.418   6.446  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.239  -6.852   6.221  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.053  -8.279   6.471  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      39.016  -8.981   6.021  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      38.069  -8.393   5.299  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      38.922 -10.275   6.294  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.318  -4.670   7.213  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.185  -5.155   4.549  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.867  -4.430   7.169  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.009  -4.571   5.640  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.318  -6.958   5.764  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.960  -6.647   7.464  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.600  -6.293   6.888  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.968  -6.637   5.198  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.736  -8.739   7.002  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      38.134  -7.417   5.090  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      37.293  -8.926   4.964  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.633 -10.724   6.837  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      38.143 -10.803   5.956  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.643  -2.782   3.900  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.584  -1.403   3.431  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.143  -0.917   3.332  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.202  -1.702   3.451  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.279  -1.274   2.084  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.307  -3.498   3.321  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.114  -0.787   4.143  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.301  -1.613   2.172  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.268  -0.242   1.770  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.762  -1.879   1.353  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.976   0.384   3.115  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.648   0.976   2.999  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.389   1.459   1.576  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.002   2.424   1.117  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.499   2.140   3.981  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.635   1.732   5.420  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.986   0.605   5.899  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.412   2.476   6.294  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      39.110   0.229   7.223  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.539   2.105   7.619  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.887   0.978   8.084  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.765   0.959   3.029  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.923   0.214   3.245  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.259   2.877   3.772  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.525   2.587   3.851  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.379   0.017   5.227  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.922   3.356   5.931  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.598  -0.652   7.585  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.147   2.693   8.290  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.985   0.687   9.119  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.480   0.783   0.883  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.139   1.143  -0.488  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.748   1.763  -0.564  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.926   1.576   0.332  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.195  -0.081  -1.421  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.053   0.345  -2.874  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.488  -0.855  -1.210  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.025   0.024   1.304  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.865   1.866  -0.833  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.367  -0.732  -1.178  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.006   0.467  -3.113  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.483  -0.410  -3.514  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.568   1.283  -3.026  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.309  -0.310  -1.649  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.407  -1.825  -1.679  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.663  -0.982  -0.152  1.00  0.00           H  
ATOM    235  N   THR A 326      36.491   2.499  -1.641  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.200   3.144  -1.833  1.00  0.00           C  
ATOM    237  C   THR A 326      34.848   3.224  -3.315  1.00  0.00           C  
ATOM    238  O   THR A 326      35.727   3.199  -4.175  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.208   4.545  -1.221  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.075   5.285  -1.643  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.440   5.348  -1.580  1.00  0.00           C  
ATOM    242  H   THR A 326      37.183   2.610  -2.320  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.458   2.546  -1.332  1.00  0.00           H  
ATOM    244  HB  THR A 326      35.173   4.456  -0.144  1.00  0.00           H  
ATOM    245  HG1 THR A 326      34.164   5.505  -2.574  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.470   6.248  -0.983  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.406   5.612  -2.626  1.00  0.00           H  
ATOM    248 HG23 THR A 326      37.324   4.758  -1.385  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.554   3.320  -3.605  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.083   3.405  -4.982  1.00  0.00           C  
ATOM    251  C   ILE A 327      31.946   4.413  -5.114  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.155   4.595  -4.189  1.00  0.00           O  
ATOM    253  CB  ILE A 327      32.600   2.035  -5.496  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      33.632   0.951  -5.176  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.334   2.094  -6.992  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.111  -0.456  -5.372  1.00  0.00           C  
ATOM    257  H   ILE A 327      32.900   3.335  -2.874  1.00  0.00           H  
ATOM    258  HA  ILE A 327      33.910   3.726  -5.598  1.00  0.00           H  
ATOM    259  HB  ILE A 327      31.672   1.796  -5.000  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.491   1.079  -5.817  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      33.940   1.051  -4.145  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.231   1.091  -7.380  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.158   2.588  -7.486  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      31.423   2.645  -7.175  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.026  -0.663  -6.429  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      32.141  -0.550  -4.907  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.796  -1.159  -4.922  1.00  0.00           H  
ATOM    268  N   GLY A 328      31.872   5.064  -6.270  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.829   6.046  -6.501  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.946   6.707  -7.860  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.904   6.467  -8.595  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.530   4.877  -6.971  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      29.868   5.557  -6.434  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.888   6.806  -5.737  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A 312      26.598   5.350  -4.924  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.280   5.322  -3.636  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.519   3.888  -3.177  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.582   3.176  -2.819  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.462   6.077  -2.586  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.257   7.547  -2.916  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.373   8.408  -2.342  1.00  0.00           C  
ATOM      8  CE  LYS A 312      26.877   9.271  -1.193  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      27.843  10.352  -0.854  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.853   4.732  -5.083  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.235   5.814  -3.756  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.492   5.611  -2.501  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.969   6.010  -1.635  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.242   7.665  -3.989  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.315   7.870  -2.502  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.163   7.766  -1.983  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.755   9.050  -3.123  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      25.936   9.717  -1.474  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      26.734   8.644  -0.325  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      28.817  10.021  -1.005  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.735  10.630   0.142  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      27.674  11.184  -1.455  1.00  0.00           H  
ATOM     23  N   SER A 313      28.781   3.474  -3.191  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.147   2.124  -2.776  1.00  0.00           C  
ATOM     25  C   SER A 313      30.553   2.105  -2.186  1.00  0.00           C  
ATOM     26  O   SER A 313      31.499   2.601  -2.799  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.066   1.163  -3.963  1.00  0.00           C  
ATOM     28  OG  SER A 313      28.205   1.666  -4.970  1.00  0.00           O  
ATOM     29  H   SER A 313      29.483   4.089  -3.487  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.447   1.808  -2.018  1.00  0.00           H  
ATOM     31  HB2 SER A 313      30.051   1.028  -4.383  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.686   0.209  -3.625  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.338   1.836  -4.594  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.684   1.534  -0.993  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.978   1.459  -0.324  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.401   0.014  -0.097  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.573  -0.897  -0.101  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.970   2.178   1.040  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.984   3.348   1.038  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.369   2.661   1.389  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.344   4.441   0.056  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.893   1.159  -0.552  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.710   1.941  -0.956  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.668   1.463   1.792  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.001   2.982   0.781  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.954   3.784   2.026  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.903   2.903   0.481  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.897   1.883   1.921  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.301   3.540   2.012  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.965   5.386   0.414  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.907   4.219  -0.907  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      32.418   4.498  -0.042  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.694  -0.183   0.118  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.237  -1.509   0.367  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.232  -1.462   1.520  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.445  -1.427   1.309  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.916  -2.055  -0.890  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.798  -3.563  -1.039  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.728  -3.944  -2.050  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.684  -4.777  -1.457  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.582  -5.156  -2.100  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.378  -4.782  -3.357  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.683  -5.913  -1.485  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.301   0.589   0.120  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.418  -2.157   0.637  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.469  -1.591  -1.756  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.965  -1.799  -0.857  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.747  -3.958  -1.370  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.543  -3.991  -0.079  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.278  -3.044  -2.439  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.193  -4.490  -2.858  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.811  -5.068  -0.529  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.052  -4.213  -3.827  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.549  -5.070  -3.835  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.834  -6.198  -0.539  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.855  -6.197  -1.968  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.708  -1.450   2.740  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.544  -1.395   3.932  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.442  -2.683   4.742  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.346  -3.147   5.055  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.167  -0.203   4.833  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.660   0.053   4.786  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.930   1.042   4.407  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.221   1.189   5.679  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.733  -1.472   2.840  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.566  -1.263   3.616  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.453  -0.441   5.846  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.372   0.296   3.773  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.138  -0.839   5.101  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.801   0.754   3.838  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.239   1.592   5.283  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.292   1.665   3.797  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      34.042   1.877   5.808  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.925   0.797   6.640  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.388   1.703   5.225  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.594  -3.254   5.079  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.638  -4.490   5.853  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.585  -4.351   7.041  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.522  -3.555   7.010  1.00  0.00           O  
ATOM    100  CB  GLN A 317      37.079  -5.656   4.967  1.00  0.00           C  
ATOM    101  CG  GLN A 317      36.324  -5.737   3.650  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.229  -6.076   2.480  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.013  -7.064   1.779  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.249  -5.254   2.265  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.434  -2.835   4.800  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.642  -4.685   6.222  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      38.131  -5.549   4.749  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.922  -6.580   5.503  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.567  -6.502   3.730  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.855  -4.784   3.459  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.360  -4.486   2.864  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.850  -5.448   1.516  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.334  -5.132   8.086  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.165  -5.096   9.284  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.268  -6.148   9.214  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.082  -7.218   8.634  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.308  -5.318  10.531  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.082  -4.423  10.596  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.444  -3.007  11.018  1.00  0.00           C  
ATOM    120  NE  ARG A 318      36.013  -2.015  10.037  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      36.182  -0.703  10.183  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      36.772  -0.221  11.270  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      35.760   0.129   9.242  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.572  -5.748   8.051  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.620  -4.119   9.340  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      36.978  -6.347  10.548  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.913  -5.129  11.406  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.622  -4.389   9.619  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      35.385  -4.835  11.309  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.966  -2.795  11.963  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      37.516  -2.942  11.135  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.572  -2.344   9.225  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      37.093  -0.843  11.984  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      36.897   0.765  11.374  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      35.314  -0.229   8.422  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      35.887   1.115   9.353  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.414  -5.836   9.809  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.529  -6.765   9.803  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.869  -6.063   9.685  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.947  -4.959   9.147  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.504  -4.968  10.256  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.514  -7.335  10.720  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.415  -7.442   8.969  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.952  -6.684  10.183  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.296  -6.098  10.123  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.673  -5.657   8.713  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.031  -4.501   8.488  1.00  0.00           O  
ATOM    148  CB  PRO A 320      46.203  -7.240  10.587  1.00  0.00           C  
ATOM    149  CG  PRO A 320      45.330  -8.095  11.439  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.953  -8.003  10.842  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.393  -5.261  10.798  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.572  -7.782   9.729  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      47.032  -6.839  11.151  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      45.681  -9.116  11.416  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      45.325  -7.721  12.451  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.800  -8.793  10.122  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      43.202  -8.046  11.617  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.592  -6.587   7.766  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.928  -6.274   6.390  1.00  0.00           C  
ATOM    160  C   GLY A 321      44.707  -5.939   5.556  1.00  0.00           C  
ATOM    161  O   GLY A 321      44.703  -6.139   4.340  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.302  -7.492   8.005  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.601  -5.430   6.378  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.428  -7.125   5.950  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.668  -5.429   6.209  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.436  -5.066   5.519  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.405  -3.571   5.211  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.292  -2.743   6.113  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.221  -5.452   6.367  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.307  -6.463   5.694  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.814  -7.884   5.885  1.00  0.00           C  
ATOM    172  NE  ARG A 322      39.724  -8.855   5.922  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      39.047  -9.250   4.846  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      39.343  -8.759   3.649  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      38.071 -10.140   4.967  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.732  -5.292   7.177  1.00  0.00           H  
ATOM    177  HA  ARG A 322      42.403  -5.614   4.590  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.566  -5.876   7.298  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      40.643  -4.563   6.579  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.320  -6.383   6.123  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.261  -6.245   4.638  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      41.475  -8.129   5.067  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.361  -7.934   6.815  1.00  0.00           H  
ATOM    184  HE  ARG A 322      39.483  -9.231   6.794  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      40.076  -8.086   3.551  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      38.830  -9.061   2.845  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      37.845 -10.514   5.866  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      37.564 -10.438   4.159  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.506  -3.236   3.929  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.488  -1.842   3.500  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.064  -1.376   3.214  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.155  -2.190   3.058  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.366  -1.656   2.273  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.594  -3.941   3.255  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.898  -1.243   4.302  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.342  -1.306   2.578  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      42.914  -0.931   1.612  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      43.468  -2.599   1.757  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.879  -0.062   3.145  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.565   0.510   2.878  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.470   1.006   1.438  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.449   1.490   0.871  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.279   1.657   3.847  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.292   1.239   5.290  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.644   0.083   5.696  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.955   2.000   6.240  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.656  -0.305   7.022  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.970   1.617   7.569  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.320   0.463   7.960  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.643   0.537   3.279  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.830  -0.266   3.027  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.026   2.426   3.718  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.305   2.070   3.629  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.125  -0.518   4.964  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.463   2.903   5.936  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      38.146  -1.207   7.326  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.490   2.219   8.299  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.330   0.161   8.997  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.283   0.881   0.852  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.058   1.314  -0.521  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.662   1.906  -0.687  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.769   1.651   0.120  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.228   0.147  -1.513  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.204   0.654  -2.946  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.515  -0.612  -1.229  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.541   0.486   1.357  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.791   2.071  -0.757  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.399  -0.533  -1.382  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      38.545  -0.127  -3.610  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.853   1.512  -3.035  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.195   0.935  -3.211  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.486  -1.010  -0.225  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.358   0.057  -1.326  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.619  -1.423  -1.934  1.00  0.00           H  
ATOM    235  N   THR A 326      36.480   2.698  -1.740  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.193   3.324  -2.010  1.00  0.00           C  
ATOM    237  C   THR A 326      34.991   3.532  -3.508  1.00  0.00           C  
ATOM    238  O   THR A 326      35.955   3.646  -4.266  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.086   4.663  -1.278  1.00  0.00           C  
ATOM    240  OG1 THR A 326      34.002   5.423  -1.782  1.00  0.00           O  
ATOM    241  CG2 THR A 326      36.334   5.512  -1.395  1.00  0.00           C  
ATOM    242  H   THR A 326      37.227   2.864  -2.348  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.426   2.663  -1.645  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.910   4.475  -0.230  1.00  0.00           H  
ATOM    245  HG1 THR A 326      33.934   6.247  -1.293  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.066   6.556  -1.332  1.00  0.00           H  
ATOM    247 HG22 THR A 326      36.814   5.319  -2.343  1.00  0.00           H  
ATOM    248 HG23 THR A 326      37.012   5.267  -0.591  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.730   3.579  -3.927  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.399   3.773  -5.334  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.122   4.592  -5.489  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.208   4.496  -4.668  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.220   2.426  -6.062  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.399   1.499  -5.761  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.083   2.647  -7.561  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.274   0.771  -4.440  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.006   3.482  -3.275  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.215   4.305  -5.800  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.311   1.968  -5.706  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.473   0.756  -6.542  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.309   2.081  -5.736  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.149   3.149  -7.766  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.098   1.695  -8.068  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.904   3.255  -7.912  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.446   1.181  -3.881  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.186   0.893  -3.875  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.101  -0.279  -4.622  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.063   5.396  -6.546  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.892   6.219  -6.788  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.247   7.583  -7.346  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.339   8.095  -7.103  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.821   5.429  -7.166  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.248   5.710  -7.491  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.360   6.349  -5.857  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A 312      26.107   5.622  -4.384  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.107   5.487  -3.332  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.369   4.020  -3.011  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.487   3.313  -2.524  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.653   6.225  -2.071  1.00  0.00           C  
ATOM      6  CG  LYS A 312      27.135   7.665  -2.002  1.00  0.00           C  
ATOM      7  CD  LYS A 312      28.553   7.751  -1.461  1.00  0.00           C  
ATOM      8  CE  LYS A 312      28.564   8.114   0.015  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      29.878   8.670   0.440  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.165   5.446  -4.174  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.023   5.934  -3.688  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.573   6.227  -2.039  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.029   5.700  -1.206  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      27.113   8.090  -2.994  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      26.477   8.223  -1.353  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      29.036   6.794  -1.590  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      29.093   8.507  -2.012  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      27.796   8.850   0.198  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.355   7.225   0.593  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.787   9.133   1.368  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      30.211   9.371  -0.253  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      30.583   7.909   0.512  1.00  0.00           H  
ATOM     23  N   SER A 313      28.589   3.570  -3.284  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.971   2.187  -3.022  1.00  0.00           C  
ATOM     25  C   SER A 313      30.364   2.119  -2.403  1.00  0.00           C  
ATOM     26  O   SER A 313      31.370   2.243  -3.101  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.933   1.370  -4.314  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.638   1.386  -4.890  1.00  0.00           O  
ATOM     29  H   SER A 313      29.249   4.182  -3.669  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.260   1.773  -2.323  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.633   1.787  -5.022  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.206   0.347  -4.099  1.00  0.00           H  
ATOM     33  HG  SER A 313      27.000   1.064  -4.252  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.415   1.926  -1.088  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.686   1.846  -0.378  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.131   0.402  -0.198  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.324  -0.525  -0.271  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.616   2.503   1.017  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.608   3.652   1.033  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      32.992   2.998   1.435  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.922   4.746   0.035  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.578   1.837  -0.585  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.428   2.371  -0.962  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.305   1.749   1.725  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.627   3.266   0.803  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.595   4.094   2.018  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.503   2.220   1.982  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      32.885   3.870   2.065  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.564   3.256   0.557  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.002   5.162  -0.345  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      31.495   4.332  -0.782  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.495   5.522   0.520  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.421   0.223   0.053  1.00  0.00           N  
ATOM     54  CA  ARG A 315      33.983  -1.102   0.265  1.00  0.00           C  
ATOM     55  C   ARG A 315      34.919  -1.089   1.468  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.139  -1.016   1.320  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.735  -1.571  -0.981  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.658  -3.072  -1.209  1.00  0.00           C  
ATOM     59  CD  ARG A 315      33.521  -3.436  -2.150  1.00  0.00           C  
ATOM     60  NE  ARG A 315      32.276  -3.694  -1.431  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      31.246  -4.361  -1.947  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      31.307  -4.837  -3.185  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      30.151  -4.552  -1.223  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.010   1.004   0.110  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.167  -1.779   0.464  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.318  -1.076  -1.846  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.775  -1.296  -0.885  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.590  -3.410  -1.639  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.499  -3.562  -0.260  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.364  -2.618  -2.838  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.798  -4.322  -2.703  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.204  -3.354  -0.515  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.130  -4.696  -3.735  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      30.530  -5.336  -3.566  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.099  -4.196  -0.290  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.377  -5.052  -1.611  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.335  -1.150   2.659  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.111  -1.134   3.894  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.056  -2.482   4.602  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.005  -2.898   5.091  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.621  -0.036   4.859  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.112   0.176   4.723  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.365   1.266   4.596  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.576   1.252   5.636  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.358  -1.200   2.709  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.135  -0.919   3.636  1.00  0.00           H  
ATOM     87  HB  ILE A 316      34.844  -0.349   5.867  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      32.885   0.461   3.705  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.602  -0.747   4.957  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.415   1.057   4.450  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.244   1.927   5.441  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      34.965   1.736   3.710  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      33.401   1.760   6.112  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      31.945   0.804   6.389  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.002   1.960   5.058  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.198  -3.159   4.658  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.288  -4.461   5.309  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.571  -4.566   6.128  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.636  -4.131   5.691  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.234  -5.587   4.272  1.00  0.00           C  
ATOM    101  CG  GLN A 317      37.009  -5.292   2.996  1.00  0.00           C  
ATOM    102  CD  GLN A 317      38.465  -5.703   3.090  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      38.797  -6.884   2.991  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      39.342  -4.725   3.284  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.001  -2.772   4.251  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.444  -4.556   5.974  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      36.640  -6.485   4.712  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.202  -5.764   4.006  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      36.553  -5.833   2.180  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      36.961  -4.233   2.795  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      39.006  -3.808   3.354  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      40.292  -4.962   3.347  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.461  -5.144   7.319  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.612  -5.302   8.201  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.321  -6.627   7.944  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.760  -7.538   7.335  1.00  0.00           O  
ATOM    117  CB  ARG A 318      38.178  -5.216   9.665  1.00  0.00           C  
ATOM    118  CG  ARG A 318      37.184  -6.292  10.071  1.00  0.00           C  
ATOM    119  CD  ARG A 318      36.751  -6.132  11.520  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.313  -6.329  11.686  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      34.626  -5.911  12.747  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.240  -5.275  13.737  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.319  -6.129  12.818  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.584  -5.469   7.615  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.299  -4.495   7.992  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      39.051  -5.309  10.293  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.722  -4.252   9.838  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.313  -6.224   9.437  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      37.647  -7.261   9.948  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      37.275  -6.861  12.122  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      37.010  -5.138  11.853  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.834  -6.796  10.971  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      36.225  -5.108  13.690  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.718  -4.963  14.530  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.851  -6.606  12.075  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.803  -5.814  13.614  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.560  -6.726   8.416  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.332  -7.941   8.231  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.813  -7.726   8.478  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.278  -6.586   8.511  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.955  -5.967   8.892  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.968  -8.694   8.914  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.194  -8.291   7.218  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.589  -8.809   8.658  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.031  -8.714   8.905  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.738  -7.840   7.874  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.969  -8.263   6.741  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.506 -10.164   8.793  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.310 -10.981   9.138  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.120 -10.207   8.636  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.239  -8.339   9.895  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.843 -10.359   7.786  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.313 -10.335   9.489  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.367 -11.941   8.646  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.248 -11.110  10.208  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.868 -10.515   7.632  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.277 -10.342   9.297  1.00  0.00           H  
ATOM    158  N   GLY A 321      46.081  -6.620   8.275  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.760  -5.706   7.375  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.947  -5.408   6.129  1.00  0.00           C  
ATOM    161  O   GLY A 321      46.455  -5.499   5.012  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.871  -6.338   9.189  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.952  -4.780   7.896  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      47.702  -6.142   7.079  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.682  -5.051   6.321  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.797  -4.740   5.205  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.576  -3.235   5.088  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.780  -2.490   6.047  1.00  0.00           O  
ATOM    169  CB  ARG A 322      42.454  -5.452   5.378  1.00  0.00           C  
ATOM    170  CG  ARG A 322      42.513  -6.941   5.077  1.00  0.00           C  
ATOM    171  CD  ARG A 322      41.275  -7.410   4.328  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.759  -8.670   4.860  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.338  -9.851   4.659  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.447  -9.941   3.935  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      40.804 -10.947   5.181  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.334  -4.996   7.237  1.00  0.00           H  
ATOM    177  HA  ARG A 322      44.268  -5.093   4.301  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      42.122  -5.325   6.398  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.733  -5.000   4.714  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      43.385  -7.142   4.472  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      42.587  -7.483   6.009  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      40.510  -6.654   4.416  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.530  -7.546   3.287  1.00  0.00           H  
ATOM    184  HE  ARG A 322      39.939  -8.632   5.395  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.855  -9.119   3.538  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      42.877 -10.832   3.789  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.968 -10.885   5.725  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.239 -11.835   5.030  1.00  0.00           H  
ATOM    189  N   ALA A 323      43.156  -2.794   3.906  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.906  -1.379   3.662  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.432  -1.126   3.365  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.658  -2.064   3.171  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.771  -0.880   2.514  1.00  0.00           C  
ATOM    194  H   ALA A 323      43.011  -3.436   3.180  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.181  -0.833   4.553  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.201  -0.909   1.597  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      44.640  -1.514   2.417  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.084   0.134   2.713  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.048   0.146   3.329  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.665   0.518   3.055  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.539   1.186   1.690  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.426   1.925   1.265  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.142   1.457   4.144  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.037   0.809   5.496  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.489  -0.455   5.632  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      39.488   1.467   6.630  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.392  -1.054   6.874  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      39.393   0.874   7.874  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      38.844  -0.388   7.997  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.710   0.850   3.492  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.072  -0.384   3.057  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.807   2.302   4.232  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.158   1.807   3.865  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.135  -0.977   4.755  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      39.916   2.453   6.535  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.962  -2.041   6.967  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      39.748   1.396   8.750  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      38.770  -0.854   8.969  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.431   0.919   1.007  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.186   1.492  -0.310  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.822   2.171  -0.367  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.942   1.885   0.445  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.260   0.418  -1.413  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.160   1.054  -2.791  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.542  -0.393  -1.286  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.760   0.322   1.400  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.952   2.229  -0.502  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.422  -0.252  -1.290  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.126   1.279  -3.009  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.545   0.370  -3.533  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.738   1.967  -2.809  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.950  -0.269  -0.294  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.260  -0.049  -2.016  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.325  -1.437  -1.458  1.00  0.00           H  
ATOM    235  N   THR A 326      36.652   3.071  -1.330  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.395   3.788  -1.491  1.00  0.00           C  
ATOM    237  C   THR A 326      35.148   4.131  -2.956  1.00  0.00           C  
ATOM    238  O   THR A 326      36.051   4.585  -3.660  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.399   5.065  -0.649  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.217   6.056  -1.245  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.896   4.848   0.765  1.00  0.00           C  
ATOM    242  H   THR A 326      37.387   3.257  -1.946  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.604   3.143  -1.147  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.390   5.447  -0.589  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.134   5.774  -1.217  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.883   4.411   0.736  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.223   4.183   1.285  1.00  0.00           H  
ATOM    248 HG23 THR A 326      35.937   5.796   1.281  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.918   3.913  -3.409  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.549   4.200  -4.790  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.293   5.062  -4.854  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.302   4.783  -4.180  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.309   2.905  -5.589  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.468   1.929  -5.379  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.135   3.219  -7.067  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.144   0.510  -5.789  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.241   3.551  -2.799  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.366   4.737  -5.249  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.398   2.452  -5.232  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.317   2.255  -5.962  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.738   1.919  -4.333  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.829   4.249  -7.182  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.379   2.570  -7.485  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      34.071   3.061  -7.582  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.738  -0.026  -4.944  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.044   0.017  -6.128  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.418   0.523  -6.590  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.342   6.111  -5.669  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.201   6.996  -5.804  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.136   7.657  -7.167  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.166   7.888  -7.802  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.158   6.284  -6.182  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.296   6.426  -5.650  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.262   7.764  -5.048  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A 312      26.718   6.376  -3.923  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.453   6.131  -2.688  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.804   4.654  -2.546  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.923   3.811  -2.368  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.633   6.592  -1.481  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.425   8.096  -1.427  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.629   8.804  -0.826  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.281  10.216  -0.381  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      26.850  11.067  -1.523  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.794   6.060  -4.000  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.368   6.703  -2.728  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.664   6.117  -1.517  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      27.140   6.287  -0.578  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.268   8.466  -2.430  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.555   8.308  -0.823  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.974   8.243   0.030  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.413   8.853  -1.568  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.480  10.165   0.340  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.152  10.658   0.079  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.654  11.623  -1.879  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      26.098  11.719  -1.220  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.486  10.473  -2.295  1.00  0.00           H  
ATOM     23  N   SER A 313      29.094   4.347  -2.625  1.00  0.00           N  
ATOM     24  CA  SER A 313      29.562   2.971  -2.505  1.00  0.00           C  
ATOM     25  C   SER A 313      30.914   2.917  -1.801  1.00  0.00           C  
ATOM     26  O   SER A 313      31.846   3.631  -2.170  1.00  0.00           O  
ATOM     27  CB  SER A 313      29.668   2.324  -3.887  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.436   0.928  -3.817  1.00  0.00           O  
ATOM     29  H   SER A 313      29.747   5.063  -2.767  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.840   2.425  -1.916  1.00  0.00           H  
ATOM     31  HB2 SER A 313      28.933   2.764  -4.545  1.00  0.00           H  
ATOM     32  HB3 SER A 313      30.656   2.493  -4.287  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.597   0.720  -4.235  1.00  0.00           H  
ATOM     34  N   ILE A 314      31.013   2.068  -0.784  1.00  0.00           N  
ATOM     35  CA  ILE A 314      32.253   1.924  -0.028  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.751   0.485  -0.051  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.987  -0.445  -0.311  1.00  0.00           O  
ATOM     38  CB  ILE A 314      32.087   2.351   1.445  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      31.047   3.464   1.580  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.424   2.799   2.017  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.354   4.684   0.740  1.00  0.00           C  
ATOM     42  H   ILE A 314      30.236   1.526  -0.535  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.999   2.560  -0.482  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.758   1.488   2.007  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      30.083   3.087   1.275  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.997   3.775   2.613  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      34.030   3.219   1.228  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.933   1.950   2.449  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.257   3.545   2.779  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.438   5.071   0.317  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      32.031   4.412  -0.057  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.812   5.442   1.359  1.00  0.00           H  
ATOM     53  N   ARG A 315      34.033   0.311   0.237  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.637  -1.012   0.266  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.534  -1.158   1.489  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.754  -1.028   1.398  1.00  0.00           O  
ATOM     57  CB  ARG A 315      35.444  -1.261  -1.010  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.403  -2.707  -1.481  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.802  -2.829  -2.873  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.340  -2.792  -2.843  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      32.611  -1.716  -3.138  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      33.196  -0.577  -3.493  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      31.287  -1.781  -3.080  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.587   1.093   0.446  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.840  -1.737   0.329  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      35.052  -0.634  -1.796  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      36.474  -0.993  -0.826  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      36.411  -3.095  -1.501  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      34.807  -3.283  -0.789  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      35.164  -2.016  -3.482  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      35.119  -3.767  -3.304  1.00  0.00           H  
ATOM     72  HE  ARG A 315      32.875  -3.617  -2.588  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      34.191  -0.517  -3.542  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      32.636   0.223  -3.711  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      30.840  -2.635  -2.815  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      30.738  -0.976  -3.300  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.916  -1.417   2.636  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.652  -1.570   3.884  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.494  -2.976   4.454  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.381  -3.487   4.574  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.191  -0.546   4.938  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.682  -0.321   4.846  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.938   0.768   4.761  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.163   0.659   5.871  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.940  -1.502   2.644  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.696  -1.391   3.679  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.430  -0.938   5.916  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.440   0.065   3.865  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.173  -1.261   4.995  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      35.313   1.467   4.224  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.846   0.594   4.202  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      36.185   1.175   5.730  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.531   0.142   6.576  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.596   1.433   5.375  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.998   1.103   6.393  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.618  -3.594   4.806  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.608  -4.941   5.364  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.636  -5.071   6.483  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.666  -4.396   6.475  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.893  -5.972   4.271  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.903  -5.927   3.119  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.549  -5.519   1.808  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.250  -6.081   0.755  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.441  -4.538   1.869  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.474  -3.133   4.687  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.625  -5.123   5.772  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.882  -5.797   3.876  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.860  -6.960   4.708  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.467  -6.906   2.997  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.126  -5.216   3.356  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.629  -4.137   2.743  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.875  -4.254   1.036  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.350  -5.941   7.446  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.250  -6.158   8.573  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.860  -7.555   8.521  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.143  -8.555   8.481  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.504  -5.963   9.893  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.204  -6.746   9.979  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.716  -6.860  11.414  1.00  0.00           C  
ATOM    120  NE  ARG A 318      35.370  -5.558  11.979  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      35.262  -5.321  13.285  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      35.471  -6.296  14.162  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      34.945  -4.108  13.715  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.514  -6.449   7.398  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.044  -5.429   8.507  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.143  -6.278  10.705  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.275  -4.914  10.013  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      35.451  -6.241   9.393  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.366  -7.737   9.583  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      34.842  -7.493  11.433  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      36.496  -7.306  12.011  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.211  -4.821  11.354  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.711  -7.213  13.845  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      35.388  -6.112  15.141  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      34.786  -3.371  13.058  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      34.863  -3.930  14.695  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.188  -7.615   8.523  1.00  0.00           N  
ATOM    138  CA  GLY A 319      40.872  -8.895   8.477  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.277  -8.781   7.917  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.614  -7.784   7.278  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.707  -6.786   8.557  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.927  -9.297   9.478  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.303  -9.572   7.859  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.129  -9.796   8.141  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.510  -9.794   7.647  1.00  0.00           C  
ATOM    146  C   PRO A 320      44.590  -9.503   6.153  1.00  0.00           C  
ATOM    147  O   PRO A 320      44.358 -10.384   5.326  1.00  0.00           O  
ATOM    148  CB  PRO A 320      44.997 -11.213   7.943  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.156 -11.674   9.082  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.813 -11.025   8.894  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.120  -9.081   8.185  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      44.856 -11.835   7.070  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.044 -11.191   8.209  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.060 -12.749   9.057  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.597 -11.357  10.016  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.160 -11.669   8.323  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.371 -10.788   9.850  1.00  0.00           H  
ATOM    158  N   GLY A 321      44.920  -8.260   5.814  1.00  0.00           N  
ATOM    159  CA  GLY A 321      45.025  -7.876   4.419  1.00  0.00           C  
ATOM    160  C   GLY A 321      43.754  -7.235   3.896  1.00  0.00           C  
ATOM    161  O   GLY A 321      43.457  -7.313   2.704  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.094  -7.600   6.517  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      45.840  -7.175   4.311  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      45.240  -8.755   3.831  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.003  -6.599   4.789  1.00  0.00           N  
ATOM    166  CA  ARG A 322      41.757  -5.942   4.411  1.00  0.00           C  
ATOM    167  C   ARG A 322      41.879  -4.428   4.542  1.00  0.00           C  
ATOM    168  O   ARG A 322      41.817  -3.884   5.646  1.00  0.00           O  
ATOM    169  CB  ARG A 322      40.605  -6.450   5.278  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.211  -7.889   4.987  1.00  0.00           C  
ATOM    171  CD  ARG A 322      39.711  -8.050   3.560  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.780  -8.452   2.648  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.234  -9.699   2.541  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      40.717 -10.667   3.288  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      42.207  -9.978   1.685  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.293  -6.572   5.725  1.00  0.00           H  
ATOM    177  HA  ARG A 322      41.553  -6.187   3.379  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      40.894  -6.382   6.317  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      39.741  -5.823   5.113  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      41.073  -8.524   5.129  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      39.428  -8.183   5.669  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      38.937  -8.802   3.546  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      39.302  -7.108   3.227  1.00  0.00           H  
ATOM    184  HE  ARG A 322      41.178  -7.756   2.084  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      39.984 -10.463   3.935  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      41.063 -11.601   3.202  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      42.600  -9.252   1.120  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      42.549 -10.914   1.605  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.052  -3.752   3.412  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.183  -2.301   3.400  1.00  0.00           C  
ATOM    191  C   ALA A 323      40.824  -1.629   3.234  1.00  0.00           C  
ATOM    192  O   ALA A 323      39.829  -2.286   2.928  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.128  -1.866   2.291  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.093  -4.243   2.563  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.610  -1.998   4.345  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.104  -2.298   2.460  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.208  -0.789   2.287  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.747  -2.202   1.339  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.790  -0.315   3.438  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.552   0.446   3.310  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.568   1.305   2.050  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.588   1.904   1.708  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.343   1.330   4.540  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.345   0.567   5.834  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.501  -0.517   6.017  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.191   0.935   6.869  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.500  -1.220   7.206  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.195   0.235   8.060  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.348  -0.844   8.229  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.616   0.153   3.679  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.736  -0.258   3.241  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.134   2.063   4.586  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.393   1.836   4.454  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.837  -0.812   5.216  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.852   1.777   6.738  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.838  -2.063   7.335  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      40.859   0.531   8.859  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.349  -1.392   9.160  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.432   1.360   1.363  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.315   2.145   0.141  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.929   2.766   0.017  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.962   2.270   0.593  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.593   1.287  -1.108  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.664   2.160  -2.351  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.876   0.490  -0.933  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.653   0.860   1.686  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.051   2.935   0.180  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.776   0.591  -1.231  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      39.071   3.125  -2.090  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      37.672   2.286  -2.761  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      39.300   1.688  -3.086  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      40.139   0.020  -1.868  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.729  -0.269  -0.178  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      40.673   1.153  -0.627  1.00  0.00           H  
ATOM    235  N   THR A 326      36.839   3.855  -0.740  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.573   4.543  -0.942  1.00  0.00           C  
ATOM    237  C   THR A 326      35.440   5.027  -2.382  1.00  0.00           C  
ATOM    238  O   THR A 326      36.382   5.579  -2.951  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.449   5.727   0.019  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.524   6.632  -0.160  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.432   5.318   1.476  1.00  0.00           C  
ATOM    242  H   THR A 326      37.642   4.202  -1.175  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.783   3.840  -0.737  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.526   6.250  -0.188  1.00  0.00           H  
ATOM    245  HG1 THR A 326      37.354   6.153  -0.134  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.709   4.278   1.562  1.00  0.00           H  
ATOM    247 HG22 THR A 326      34.440   5.460   1.878  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.135   5.924   2.029  1.00  0.00           H  
ATOM    249  N   ILE A 327      34.265   4.816  -2.966  1.00  0.00           N  
ATOM    250  CA  ILE A 327      34.009   5.231  -4.340  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.656   5.925  -4.461  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.703   5.576  -3.765  1.00  0.00           O  
ATOM    253  CB  ILE A 327      34.046   4.033  -5.306  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      35.303   3.193  -5.064  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      33.992   4.514  -6.748  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      35.054   1.965  -4.215  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.553   4.371  -2.460  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.786   5.925  -4.628  1.00  0.00           H  
ATOM    259  HB  ILE A 327      33.174   3.424  -5.123  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      35.696   2.863  -6.015  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      36.042   3.799  -4.563  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      34.870   5.106  -6.964  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      33.107   5.115  -6.894  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.961   3.662  -7.412  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      35.528   2.091  -3.253  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.463   1.097  -4.710  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.991   1.832  -4.078  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.581   6.910  -5.350  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.341   7.637  -5.548  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.456   8.695  -6.627  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.559   9.077  -7.017  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.373   7.144  -5.877  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.566   6.938  -5.825  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.066   8.114  -4.619  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A 312      26.127   5.852  -4.089  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.018   5.666  -2.950  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.290   4.185  -2.708  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.380   3.419  -2.387  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.416   6.298  -1.694  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.395   7.817  -1.729  1.00  0.00           C  
ATOM      7  CD  LYS A 312      27.788   8.398  -1.546  1.00  0.00           C  
ATOM      8  CE  LYS A 312      27.877   9.814  -2.091  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      28.456   9.845  -3.463  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.205   5.522  -4.033  1.00  0.00           H  
ATOM     11  HA  LYS A 312      27.952   6.158  -3.176  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.400   5.948  -1.581  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.992   5.987  -0.836  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.004   8.140  -2.683  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.757   8.177  -0.935  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      28.025   8.413  -0.492  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      28.499   7.774  -2.068  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      26.885  10.238  -2.119  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      28.501  10.400  -1.433  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      29.494   9.853  -3.413  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      28.139  10.698  -3.966  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      28.151   9.007  -3.999  1.00  0.00           H  
ATOM     23  N   SER A 313      28.549   3.788  -2.862  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.943   2.398  -2.659  1.00  0.00           C  
ATOM     25  C   SER A 313      30.370   2.312  -2.127  1.00  0.00           C  
ATOM     26  O   SER A 313      31.332   2.507  -2.870  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.826   1.617  -3.969  1.00  0.00           C  
ATOM     28  OG  SER A 313      27.836   2.180  -4.813  1.00  0.00           O  
ATOM     29  H   SER A 313      29.229   4.445  -3.117  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.273   1.967  -1.930  1.00  0.00           H  
ATOM     31  HB2 SER A 313      29.774   1.637  -4.484  1.00  0.00           H  
ATOM     32  HB3 SER A 313      28.556   0.593  -3.752  1.00  0.00           H  
ATOM     33  HG  SER A 313      28.206   2.929  -5.285  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.500   2.019  -0.838  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.811   1.908  -0.208  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.313   0.472  -0.231  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.533  -0.469  -0.378  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.790   2.384   1.259  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.787   3.524   1.451  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      33.181   2.822   1.691  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      31.066   4.728   0.578  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.695   1.875  -0.297  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.500   2.531  -0.758  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.499   1.548   1.877  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.796   3.167   1.217  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.815   3.846   2.482  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.100   3.625   2.409  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      33.735   3.166   0.829  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.698   1.987   2.141  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      32.132   4.879   0.502  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.609   5.603   1.017  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      30.654   4.562  -0.406  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.621   0.313  -0.071  1.00  0.00           N  
ATOM     54  CA  ARG A 315      34.232  -1.007  -0.056  1.00  0.00           C  
ATOM     55  C   ARG A 315      35.258  -1.101   1.067  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.461  -0.974   0.838  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.891  -1.306  -1.405  1.00  0.00           C  
ATOM     58  CG  ARG A 315      34.200  -2.411  -2.188  1.00  0.00           C  
ATOM     59  CD  ARG A 315      32.896  -1.928  -2.803  1.00  0.00           C  
ATOM     60  NE  ARG A 315      31.843  -2.935  -2.714  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      30.743  -2.928  -3.465  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      30.548  -1.966  -4.358  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      29.836  -3.884  -3.321  1.00  0.00           N  
ATOM     64  H   ARG A 315      34.186   1.103   0.053  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.449  -1.729   0.124  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      34.879  -0.409  -2.005  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.916  -1.602  -1.236  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      34.856  -2.744  -2.978  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      33.990  -3.234  -1.521  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      32.575  -1.039  -2.282  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      33.070  -1.691  -3.842  1.00  0.00           H  
ATOM     72  HE  ARG A 315      31.960  -3.657  -2.062  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      31.229  -1.242  -4.472  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      29.721  -1.966  -4.920  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      29.977  -4.611  -2.648  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      29.009  -3.877  -3.884  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.771  -1.317   2.283  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.638  -1.420   3.449  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.495  -2.777   4.128  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.394  -3.190   4.489  1.00  0.00           O  
ATOM     81  CB  ILE A 316      35.335  -0.311   4.473  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.828  -0.084   4.587  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      36.039   0.979   4.081  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      33.460   0.929   5.644  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.801  -1.404   2.400  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.657  -1.299   3.119  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.718  -0.624   5.432  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.450   0.273   3.639  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      33.345  -1.017   4.835  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.854   0.755   3.408  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      36.426   1.462   4.967  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      35.338   1.637   3.589  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.838   1.695   5.207  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      34.361   1.376   6.038  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      32.923   0.438   6.442  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.618  -3.467   4.299  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.622  -4.779   4.934  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.731  -4.874   5.976  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.702  -4.118   5.935  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.797  -5.878   3.885  1.00  0.00           C  
ATOM    101  CG  GLN A 317      38.083  -5.755   3.085  1.00  0.00           C  
ATOM    102  CD  GLN A 317      37.851  -5.216   1.687  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      37.435  -5.946   0.788  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      38.120  -3.929   1.498  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.466  -3.084   3.990  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.669  -4.912   5.427  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      36.797  -6.838   4.382  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      35.965  -5.839   3.197  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      38.753  -5.087   3.605  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      38.538  -6.732   3.008  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      38.448  -3.408   2.260  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      37.979  -3.553   0.604  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.581  -5.806   6.912  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.572  -5.999   7.964  1.00  0.00           C  
ATOM    115  C   ARG A 318      39.504  -7.159   7.630  1.00  0.00           C  
ATOM    116  O   ARG A 318      39.242  -7.932   6.708  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.879  -6.256   9.304  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.824  -7.349   9.244  1.00  0.00           C  
ATOM    119  CD  ARG A 318      35.418  -6.772   9.297  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.399  -7.819   9.361  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.971  -8.503   8.303  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      34.470  -8.256   7.097  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.042  -9.438   8.450  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.786  -6.379   6.893  1.00  0.00           H  
ATOM    125  HA  ARG A 318      39.156  -5.094   8.040  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.625  -6.544  10.031  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.405  -5.343   9.632  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.942  -7.899   8.322  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.963  -8.016  10.082  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      35.332  -6.147  10.172  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      35.253  -6.177   8.412  1.00  0.00           H  
ATOM    132  HE  ARG A 318      34.014  -8.021  10.239  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      35.170  -7.554   6.979  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      34.143  -8.774   6.307  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      32.663  -9.627   9.356  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.719  -9.952   7.655  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.590  -7.275   8.385  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.545  -8.343   8.153  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.975  -7.914   8.428  1.00  0.00           C  
ATOM    140  O   GLY A 319      43.314  -6.743   8.264  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.746  -6.629   9.105  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      41.300  -9.174   8.798  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      41.468  -8.662   7.125  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.842  -8.848   8.852  1.00  0.00           N  
ATOM    145  CA  PRO A 320      45.247  -8.546   9.147  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.940  -7.833   7.992  1.00  0.00           C  
ATOM    147  O   PRO A 320      46.473  -8.473   7.084  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.870  -9.925   9.375  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.733 -10.787   9.804  1.00  0.00           C  
ATOM    150  CD  PRO A 320      43.524 -10.271   9.076  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.342  -7.951  10.044  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      46.310 -10.280   8.456  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.626  -9.859  10.143  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.928 -11.813   9.530  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.592 -10.704  10.872  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      43.398 -10.790   8.137  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.641 -10.375   9.688  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.932  -6.504   8.032  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.565  -5.727   6.982  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.669  -5.548   5.772  1.00  0.00           C  
ATOM    161  O   GLY A 321      46.110  -5.715   4.636  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.493  -6.049   8.780  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.820  -4.754   7.375  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      47.470  -6.228   6.675  1.00  0.00           H  
ATOM    165  N   ARG A 322      44.408  -5.207   6.016  1.00  0.00           N  
ATOM    166  CA  ARG A 322      43.448  -5.005   4.938  1.00  0.00           C  
ATOM    167  C   ARG A 322      43.292  -3.521   4.619  1.00  0.00           C  
ATOM    168  O   ARG A 322      43.235  -2.685   5.522  1.00  0.00           O  
ATOM    169  CB  ARG A 322      42.091  -5.604   5.315  1.00  0.00           C  
ATOM    170  CG  ARG A 322      42.055  -7.122   5.243  1.00  0.00           C  
ATOM    171  CD  ARG A 322      42.450  -7.625   3.864  1.00  0.00           C  
ATOM    172  NE  ARG A 322      41.706  -6.951   2.802  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.995  -7.064   1.508  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      43.010  -7.821   1.110  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      41.267  -6.417   0.607  1.00  0.00           N  
ATOM    176  H   ARG A 322      44.115  -5.088   6.945  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.824  -5.511   4.061  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.847  -5.306   6.323  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.340  -5.215   4.643  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      42.744  -7.523   5.971  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      41.055  -7.459   5.467  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      43.505  -7.448   3.717  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      42.252  -8.685   3.811  1.00  0.00           H  
ATOM    184  HE  ARG A 322      40.951  -6.383   3.067  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      43.562  -8.312   1.784  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      43.221  -7.903   0.137  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      40.501  -5.845   0.900  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.484  -6.502  -0.366  1.00  0.00           H  
ATOM    189  N   ALA A 323      43.223  -3.202   3.332  1.00  0.00           N  
ATOM    190  CA  ALA A 323      43.074  -1.819   2.894  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.602  -1.439   2.770  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.732  -2.305   2.693  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.789  -1.605   1.569  1.00  0.00           C  
ATOM    194  H   ALA A 323      43.275  -3.912   2.659  1.00  0.00           H  
ATOM    195  HA  ALA A 323      43.539  -1.184   3.635  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      43.075  -1.657   0.762  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      44.540  -2.370   1.437  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      44.263  -0.633   1.568  1.00  0.00           H  
ATOM    199  N   PHE A 324      41.332  -0.138   2.752  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.965   0.357   2.638  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.779   1.148   1.347  1.00  0.00           C  
ATOM    202  O   PHE A 324      40.703   1.809   0.874  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.616   1.233   3.842  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.573   0.478   5.140  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.675  -0.563   5.321  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.429   0.808   6.178  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.633  -1.260   6.513  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.392   0.114   7.373  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.492  -0.921   7.541  1.00  0.00           C  
ATOM    210  H   PHE A 324      42.069   0.505   2.818  1.00  0.00           H  
ATOM    211  HA  PHE A 324      39.304  -0.496   2.622  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      40.356   2.014   3.937  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.646   1.681   3.683  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      38.003  -0.828   4.518  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      41.132   1.618   6.048  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.929  -2.068   6.642  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.064   0.381   8.175  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.461  -1.464   8.474  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.578   1.074   0.782  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.271   1.781  -0.455  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.906   2.459  -0.374  1.00  0.00           C  
ATOM    222  O   VAL A 325      36.068   2.092   0.449  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.287   0.829  -1.666  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      38.185   1.612  -2.965  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      39.542  -0.032  -1.651  1.00  0.00           C  
ATOM    226  H   VAL A 325      37.882   0.529   1.207  1.00  0.00           H  
ATOM    227  HA  VAL A 325      39.028   2.536  -0.606  1.00  0.00           H  
ATOM    228  HB  VAL A 325      37.428   0.176  -1.597  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.172   1.964  -3.094  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.452   0.972  -3.793  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      38.857   2.456  -2.931  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      39.327  -0.974  -1.168  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      40.323   0.481  -1.109  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      39.866  -0.213  -2.666  1.00  0.00           H  
ATOM    235  N   THR A 326      36.689   3.449  -1.235  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.429   4.176  -1.261  1.00  0.00           C  
ATOM    237  C   THR A 326      35.062   4.581  -2.684  1.00  0.00           C  
ATOM    238  O   THR A 326      35.828   5.266  -3.363  1.00  0.00           O  
ATOM    239  CB  THR A 326      35.510   5.415  -0.370  1.00  0.00           C  
ATOM    240  OG1 THR A 326      36.396   6.373  -0.921  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.981   5.112   1.037  1.00  0.00           C  
ATOM    242  H   THR A 326      37.393   3.695  -1.867  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.666   3.519  -0.880  1.00  0.00           H  
ATOM    244  HB  THR A 326      34.529   5.861  -0.300  1.00  0.00           H  
ATOM    245  HG1 THR A 326      36.257   7.222  -0.494  1.00  0.00           H  
ATOM    246 HG21 THR A 326      36.904   4.552   0.994  1.00  0.00           H  
ATOM    247 HG22 THR A 326      35.230   4.529   1.550  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.144   6.037   1.570  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.885   4.154  -3.130  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.414   4.470  -4.473  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.106   5.253  -4.425  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.216   4.944  -3.632  1.00  0.00           O  
ATOM    253  CB  ILE A 327      33.204   3.195  -5.311  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      34.422   2.276  -5.197  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.940   3.555  -6.764  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      34.416   1.418  -3.949  1.00  0.00           C  
ATOM    257  H   ILE A 327      33.320   3.611  -2.541  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.167   5.076  -4.957  1.00  0.00           H  
ATOM    259  HB  ILE A 327      32.336   2.680  -4.929  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.449   1.617  -6.051  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      35.319   2.878  -5.183  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      32.571   4.568  -6.825  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.203   2.880  -7.174  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      33.856   3.471  -7.330  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      33.455   1.496  -3.463  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      35.190   1.759  -3.275  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      34.601   0.390  -4.220  1.00  0.00           H  
ATOM    268  N   GLY A 328      31.997   6.267  -5.277  1.00  0.00           N  
ATOM    269  CA  GLY A 328      30.794   7.077  -5.314  1.00  0.00           C  
ATOM    270  C   GLY A 328      30.723   7.957  -6.546  1.00  0.00           C  
ATOM    271  O   GLY A 328      31.720   8.564  -6.941  1.00  0.00           O  
ATOM    272  H   GLY A 328      32.739   6.466  -5.885  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      29.934   6.424  -5.302  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      30.768   7.704  -4.435  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A 312      26.381   5.193  -5.072  1.00  0.00           N  
ATOM      2  CA  LYS A 312      27.075   5.231  -3.790  1.00  0.00           C  
ATOM      3  C   LYS A 312      27.269   3.824  -3.233  1.00  0.00           C  
ATOM      4  O   LYS A 312      26.312   3.171  -2.822  1.00  0.00           O  
ATOM      5  CB  LYS A 312      26.294   6.085  -2.790  1.00  0.00           C  
ATOM      6  CG  LYS A 312      26.133   7.534  -3.221  1.00  0.00           C  
ATOM      7  CD  LYS A 312      26.998   8.467  -2.388  1.00  0.00           C  
ATOM      8  CE  LYS A 312      26.178   9.202  -1.341  1.00  0.00           C  
ATOM      9  NZ  LYS A 312      26.915   9.343  -0.056  1.00  0.00           N  
ATOM     10  H1  LYS A 312      25.401   5.146  -5.084  1.00  0.00           H  
ATOM     11  HA  LYS A 312      28.045   5.679  -3.951  1.00  0.00           H  
ATOM     12  HB2 LYS A 312      25.310   5.658  -2.661  1.00  0.00           H  
ATOM     13  HB3 LYS A 312      26.810   6.069  -1.840  1.00  0.00           H  
ATOM     14  HG2 LYS A 312      26.421   7.623  -4.258  1.00  0.00           H  
ATOM     15  HG3 LYS A 312      25.098   7.820  -3.108  1.00  0.00           H  
ATOM     16  HD2 LYS A 312      27.761   7.886  -1.891  1.00  0.00           H  
ATOM     17  HD3 LYS A 312      27.463   9.190  -3.042  1.00  0.00           H  
ATOM     18  HE2 LYS A 312      25.937  10.186  -1.717  1.00  0.00           H  
ATOM     19  HE3 LYS A 312      25.265   8.652  -1.165  1.00  0.00           H  
ATOM     20  HZ1 LYS A 312      27.626  10.099  -0.132  1.00  0.00           H  
ATOM     21  HZ2 LYS A 312      27.396   8.452   0.181  1.00  0.00           H  
ATOM     22  HZ3 LYS A 312      26.254   9.581   0.712  1.00  0.00           H  
ATOM     23  N   SER A 313      28.517   3.366  -3.225  1.00  0.00           N  
ATOM     24  CA  SER A 313      28.840   2.037  -2.718  1.00  0.00           C  
ATOM     25  C   SER A 313      30.248   2.009  -2.133  1.00  0.00           C  
ATOM     26  O   SER A 313      31.235   2.077  -2.865  1.00  0.00           O  
ATOM     27  CB  SER A 313      28.718   0.998  -3.835  1.00  0.00           C  
ATOM     28  OG  SER A 313      29.354  -0.216  -3.474  1.00  0.00           O  
ATOM     29  H   SER A 313      29.238   3.935  -3.565  1.00  0.00           H  
ATOM     30  HA  SER A 313      28.134   1.799  -1.937  1.00  0.00           H  
ATOM     31  HB2 SER A 313      27.673   0.800  -4.025  1.00  0.00           H  
ATOM     32  HB3 SER A 313      29.181   1.382  -4.731  1.00  0.00           H  
ATOM     33  HG  SER A 313      29.123  -0.443  -2.571  1.00  0.00           H  
ATOM     34  N   ILE A 314      30.332   1.909  -0.811  1.00  0.00           N  
ATOM     35  CA  ILE A 314      31.622   1.875  -0.130  1.00  0.00           C  
ATOM     36  C   ILE A 314      32.061   0.445   0.147  1.00  0.00           C  
ATOM     37  O   ILE A 314      31.245  -0.477   0.166  1.00  0.00           O  
ATOM     38  CB  ILE A 314      31.592   2.636   1.211  1.00  0.00           C  
ATOM     39  CG1 ILE A 314      30.610   3.808   1.155  1.00  0.00           C  
ATOM     40  CG2 ILE A 314      32.986   3.126   1.569  1.00  0.00           C  
ATOM     41  CD1 ILE A 314      30.931   4.817   0.075  1.00  0.00           C  
ATOM     42  H   ILE A 314      29.510   1.860  -0.280  1.00  0.00           H  
ATOM     43  HA  ILE A 314      32.352   2.348  -0.772  1.00  0.00           H  
ATOM     44  HB  ILE A 314      31.275   1.945   1.979  1.00  0.00           H  
ATOM     45 HG12 ILE A 314      29.617   3.429   0.969  1.00  0.00           H  
ATOM     46 HG13 ILE A 314      30.622   4.322   2.105  1.00  0.00           H  
ATOM     47 HG21 ILE A 314      33.573   2.301   1.942  1.00  0.00           H  
ATOM     48 HG22 ILE A 314      32.915   3.891   2.328  1.00  0.00           H  
ATOM     49 HG23 ILE A 314      33.459   3.537   0.689  1.00  0.00           H  
ATOM     50 HD11 ILE A 314      30.158   5.569   0.042  1.00  0.00           H  
ATOM     51 HD12 ILE A 314      30.986   4.316  -0.881  1.00  0.00           H  
ATOM     52 HD13 ILE A 314      31.881   5.285   0.289  1.00  0.00           H  
ATOM     53  N   ARG A 315      33.356   0.271   0.377  1.00  0.00           N  
ATOM     54  CA  ARG A 315      33.912  -1.039   0.672  1.00  0.00           C  
ATOM     55  C   ARG A 315      34.900  -0.945   1.828  1.00  0.00           C  
ATOM     56  O   ARG A 315      36.113  -0.904   1.624  1.00  0.00           O  
ATOM     57  CB  ARG A 315      34.602  -1.619  -0.563  1.00  0.00           C  
ATOM     58  CG  ARG A 315      35.114  -3.036  -0.365  1.00  0.00           C  
ATOM     59  CD  ARG A 315      34.073  -4.068  -0.768  1.00  0.00           C  
ATOM     60  NE  ARG A 315      33.979  -5.157   0.202  1.00  0.00           N  
ATOM     61  CZ  ARG A 315      33.428  -6.340  -0.064  1.00  0.00           C  
ATOM     62  NH1 ARG A 315      32.922  -6.589  -1.265  1.00  0.00           N  
ATOM     63  NH2 ARG A 315      33.384  -7.276   0.875  1.00  0.00           N  
ATOM     64  H   ARG A 315      33.952   1.049   0.358  1.00  0.00           H  
ATOM     65  HA  ARG A 315      33.097  -1.686   0.960  1.00  0.00           H  
ATOM     66  HB2 ARG A 315      33.900  -1.623  -1.383  1.00  0.00           H  
ATOM     67  HB3 ARG A 315      35.439  -0.988  -0.820  1.00  0.00           H  
ATOM     68  HG2 ARG A 315      35.998  -3.176  -0.970  1.00  0.00           H  
ATOM     69  HG3 ARG A 315      35.363  -3.176   0.677  1.00  0.00           H  
ATOM     70  HD2 ARG A 315      33.112  -3.582  -0.842  1.00  0.00           H  
ATOM     71  HD3 ARG A 315      34.344  -4.477  -1.730  1.00  0.00           H  
ATOM     72  HE  ARG A 315      34.346  -5.000   1.096  1.00  0.00           H  
ATOM     73 HH11 ARG A 315      32.952  -5.889  -1.977  1.00  0.00           H  
ATOM     74 HH12 ARG A 315      32.509  -7.480  -1.457  1.00  0.00           H  
ATOM     75 HH21 ARG A 315      33.764  -7.093   1.782  1.00  0.00           H  
ATOM     76 HH22 ARG A 315      32.969  -8.163   0.677  1.00  0.00           H  
ATOM     77  N   ILE A 316      34.367  -0.901   3.044  1.00  0.00           N  
ATOM     78  CA  ILE A 316      35.193  -0.799   4.240  1.00  0.00           C  
ATOM     79  C   ILE A 316      35.109  -2.069   5.080  1.00  0.00           C  
ATOM     80  O   ILE A 316      34.055  -2.396   5.625  1.00  0.00           O  
ATOM     81  CB  ILE A 316      34.784   0.409   5.107  1.00  0.00           C  
ATOM     82  CG1 ILE A 316      33.277   0.655   5.015  1.00  0.00           C  
ATOM     83  CG2 ILE A 316      35.552   1.650   4.677  1.00  0.00           C  
ATOM     84  CD1 ILE A 316      32.812   1.822   5.854  1.00  0.00           C  
ATOM     85  H   ILE A 316      33.392  -0.931   3.137  1.00  0.00           H  
ATOM     86  HA  ILE A 316      36.214  -0.654   3.927  1.00  0.00           H  
ATOM     87  HB  ILE A 316      35.045   0.192   6.131  1.00  0.00           H  
ATOM     88 HG12 ILE A 316      33.012   0.858   3.987  1.00  0.00           H  
ATOM     89 HG13 ILE A 316      32.752  -0.228   5.351  1.00  0.00           H  
ATOM     90 HG21 ILE A 316      36.438   1.356   4.134  1.00  0.00           H  
ATOM     91 HG22 ILE A 316      35.837   2.218   5.550  1.00  0.00           H  
ATOM     92 HG23 ILE A 316      34.925   2.258   4.041  1.00  0.00           H  
ATOM     93 HD11 ILE A 316      32.219   1.459   6.679  1.00  0.00           H  
ATOM     94 HD12 ILE A 316      32.218   2.487   5.247  1.00  0.00           H  
ATOM     95 HD13 ILE A 316      33.672   2.353   6.234  1.00  0.00           H  
ATOM     96  N   GLN A 317      36.228  -2.779   5.180  1.00  0.00           N  
ATOM     97  CA  GLN A 317      36.286  -4.014   5.954  1.00  0.00           C  
ATOM     98  C   GLN A 317      37.354  -3.925   7.038  1.00  0.00           C  
ATOM     99  O   GLN A 317      38.291  -3.134   6.937  1.00  0.00           O  
ATOM    100  CB  GLN A 317      36.573  -5.203   5.035  1.00  0.00           C  
ATOM    101  CG  GLN A 317      35.769  -5.186   3.745  1.00  0.00           C  
ATOM    102  CD  GLN A 317      36.647  -5.210   2.509  1.00  0.00           C  
ATOM    103  OE1 GLN A 317      36.483  -6.060   1.634  1.00  0.00           O  
ATOM    104  NE2 GLN A 317      37.588  -4.276   2.432  1.00  0.00           N  
ATOM    105  H   GLN A 317      37.036  -2.464   4.723  1.00  0.00           H  
ATOM    106  HA  GLN A 317      35.324  -4.156   6.423  1.00  0.00           H  
ATOM    107  HB2 GLN A 317      37.623  -5.201   4.781  1.00  0.00           H  
ATOM    108  HB3 GLN A 317      36.342  -6.116   5.566  1.00  0.00           H  
ATOM    109  HG2 GLN A 317      35.124  -6.051   3.726  1.00  0.00           H  
ATOM    110  HG3 GLN A 317      35.167  -4.289   3.723  1.00  0.00           H  
ATOM    111 HE21 GLN A 317      37.662  -3.632   3.167  1.00  0.00           H  
ATOM    112 HE22 GLN A 317      38.170  -4.269   1.644  1.00  0.00           H  
ATOM    113  N   ARG A 318      37.206  -4.742   8.076  1.00  0.00           N  
ATOM    114  CA  ARG A 318      38.160  -4.755   9.179  1.00  0.00           C  
ATOM    115  C   ARG A 318      38.921  -6.076   9.226  1.00  0.00           C  
ATOM    116  O   ARG A 318      38.322  -7.151   9.215  1.00  0.00           O  
ATOM    117  CB  ARG A 318      37.438  -4.522  10.508  1.00  0.00           C  
ATOM    118  CG  ARG A 318      36.258  -5.454  10.730  1.00  0.00           C  
ATOM    119  CD  ARG A 318      34.943  -4.787  10.359  1.00  0.00           C  
ATOM    120  NE  ARG A 318      34.683  -3.600  11.171  1.00  0.00           N  
ATOM    121  CZ  ARG A 318      33.483  -3.042  11.304  1.00  0.00           C  
ATOM    122  NH1 ARG A 318      32.429  -3.561  10.685  1.00  0.00           N  
ATOM    123  NH2 ARG A 318      33.334  -1.963  12.060  1.00  0.00           N  
ATOM    124  H   ARG A 318      36.439  -5.351   8.101  1.00  0.00           H  
ATOM    125  HA  ARG A 318      38.864  -3.953   9.018  1.00  0.00           H  
ATOM    126  HB2 ARG A 318      38.142  -4.667  11.315  1.00  0.00           H  
ATOM    127  HB3 ARG A 318      37.077  -3.505  10.535  1.00  0.00           H  
ATOM    128  HG2 ARG A 318      36.387  -6.336  10.120  1.00  0.00           H  
ATOM    129  HG3 ARG A 318      36.226  -5.737  11.773  1.00  0.00           H  
ATOM    130  HD2 ARG A 318      34.982  -4.498   9.320  1.00  0.00           H  
ATOM    131  HD3 ARG A 318      34.141  -5.495  10.507  1.00  0.00           H  
ATOM    132  HE  ARG A 318      35.444  -3.196  11.640  1.00  0.00           H  
ATOM    133 HH11 ARG A 318      32.534  -4.374  10.113  1.00  0.00           H  
ATOM    134 HH12 ARG A 318      31.530  -3.136  10.790  1.00  0.00           H  
ATOM    135 HH21 ARG A 318      34.124  -1.568  12.531  1.00  0.00           H  
ATOM    136 HH22 ARG A 318      32.432  -1.543  12.161  1.00  0.00           H  
ATOM    137  N   GLY A 319      40.247  -5.987   9.277  1.00  0.00           N  
ATOM    138  CA  GLY A 319      41.068  -7.181   9.325  1.00  0.00           C  
ATOM    139  C   GLY A 319      42.550  -6.863   9.399  1.00  0.00           C  
ATOM    140  O   GLY A 319      42.972  -5.773   9.013  1.00  0.00           O  
ATOM    141  H   GLY A 319      40.670  -5.103   9.283  1.00  0.00           H  
ATOM    142  HA2 GLY A 319      40.792  -7.761  10.194  1.00  0.00           H  
ATOM    143  HA3 GLY A 319      40.882  -7.769   8.439  1.00  0.00           H  
ATOM    144  N   PRO A 320      43.373  -7.803   9.895  1.00  0.00           N  
ATOM    145  CA  PRO A 320      44.821  -7.603  10.012  1.00  0.00           C  
ATOM    146  C   PRO A 320      45.449  -7.145   8.701  1.00  0.00           C  
ATOM    147  O   PRO A 320      45.815  -7.963   7.856  1.00  0.00           O  
ATOM    148  CB  PRO A 320      45.341  -8.989  10.399  1.00  0.00           C  
ATOM    149  CG  PRO A 320      44.188  -9.654  11.066  1.00  0.00           C  
ATOM    150  CD  PRO A 320      42.956  -9.132  10.379  1.00  0.00           C  
ATOM    151  HA  PRO A 320      45.060  -6.894  10.792  1.00  0.00           H  
ATOM    152  HB2 PRO A 320      45.648  -9.522   9.511  1.00  0.00           H  
ATOM    153  HB3 PRO A 320      46.180  -8.887  11.072  1.00  0.00           H  
ATOM    154  HG2 PRO A 320      44.261 -10.724  10.943  1.00  0.00           H  
ATOM    155  HG3 PRO A 320      44.171  -9.396  12.115  1.00  0.00           H  
ATOM    156  HD2 PRO A 320      42.682  -9.774   9.556  1.00  0.00           H  
ATOM    157  HD3 PRO A 320      42.141  -9.047  11.082  1.00  0.00           H  
ATOM    158  N   GLY A 321      45.573  -5.832   8.538  1.00  0.00           N  
ATOM    159  CA  GLY A 321      46.158  -5.288   7.327  1.00  0.00           C  
ATOM    160  C   GLY A 321      45.125  -5.038   6.246  1.00  0.00           C  
ATOM    161  O   GLY A 321      45.429  -5.123   5.056  1.00  0.00           O  
ATOM    162  H   GLY A 321      45.264  -5.228   9.245  1.00  0.00           H  
ATOM    163  HA2 GLY A 321      46.647  -4.354   7.565  1.00  0.00           H  
ATOM    164  HA3 GLY A 321      46.895  -5.982   6.951  1.00  0.00           H  
ATOM    165  N   ARG A 322      43.901  -4.730   6.660  1.00  0.00           N  
ATOM    166  CA  ARG A 322      42.818  -4.467   5.719  1.00  0.00           C  
ATOM    167  C   ARG A 322      42.744  -2.982   5.378  1.00  0.00           C  
ATOM    168  O   ARG A 322      42.836  -2.128   6.258  1.00  0.00           O  
ATOM    169  CB  ARG A 322      41.482  -4.938   6.299  1.00  0.00           C  
ATOM    170  CG  ARG A 322      40.348  -4.947   5.288  1.00  0.00           C  
ATOM    171  CD  ARG A 322      40.535  -6.037   4.244  1.00  0.00           C  
ATOM    172  NE  ARG A 322      40.170  -7.357   4.757  1.00  0.00           N  
ATOM    173  CZ  ARG A 322      41.023  -8.188   5.355  1.00  0.00           C  
ATOM    174  NH1 ARG A 322      42.293  -7.841   5.530  1.00  0.00           N  
ATOM    175  NH2 ARG A 322      40.603  -9.370   5.783  1.00  0.00           N  
ATOM    176  H   ARG A 322      43.720  -4.678   7.622  1.00  0.00           H  
ATOM    177  HA  ARG A 322      43.024  -5.022   4.815  1.00  0.00           H  
ATOM    178  HB2 ARG A 322      41.603  -5.941   6.682  1.00  0.00           H  
ATOM    179  HB3 ARG A 322      41.206  -4.283   7.112  1.00  0.00           H  
ATOM    180  HG2 ARG A 322      39.417  -5.118   5.808  1.00  0.00           H  
ATOM    181  HG3 ARG A 322      40.315  -3.989   4.791  1.00  0.00           H  
ATOM    182  HD2 ARG A 322      39.911  -5.810   3.392  1.00  0.00           H  
ATOM    183  HD3 ARG A 322      41.569  -6.052   3.936  1.00  0.00           H  
ATOM    184  HE  ARG A 322      39.239  -7.642   4.647  1.00  0.00           H  
ATOM    185 HH11 ARG A 322      42.617  -6.950   5.213  1.00  0.00           H  
ATOM    186 HH12 ARG A 322      42.925  -8.471   5.979  1.00  0.00           H  
ATOM    187 HH21 ARG A 322      39.649  -9.638   5.657  1.00  0.00           H  
ATOM    188 HH22 ARG A 322      41.242  -9.995   6.233  1.00  0.00           H  
ATOM    189  N   ALA A 323      42.577  -2.683   4.094  1.00  0.00           N  
ATOM    190  CA  ALA A 323      42.491  -1.300   3.637  1.00  0.00           C  
ATOM    191  C   ALA A 323      41.039  -0.854   3.500  1.00  0.00           C  
ATOM    192  O   ALA A 323      40.120  -1.668   3.582  1.00  0.00           O  
ATOM    193  CB  ALA A 323      43.221  -1.136   2.313  1.00  0.00           C  
ATOM    194  H   ALA A 323      42.511  -3.407   3.438  1.00  0.00           H  
ATOM    195  HA  ALA A 323      42.982  -0.676   4.370  1.00  0.00           H  
ATOM    196  HB1 ALA A 323      44.152  -1.682   2.345  1.00  0.00           H  
ATOM    197  HB2 ALA A 323      43.424  -0.089   2.140  1.00  0.00           H  
ATOM    198  HB3 ALA A 323      42.606  -1.521   1.512  1.00  0.00           H  
ATOM    199  N   PHE A 324      40.842   0.444   3.293  1.00  0.00           N  
ATOM    200  CA  PHE A 324      39.502   1.000   3.142  1.00  0.00           C  
ATOM    201  C   PHE A 324      39.348   1.691   1.792  1.00  0.00           C  
ATOM    202  O   PHE A 324      39.982   2.713   1.529  1.00  0.00           O  
ATOM    203  CB  PHE A 324      39.210   1.991   4.271  1.00  0.00           C  
ATOM    204  CG  PHE A 324      39.315   1.389   5.643  1.00  0.00           C  
ATOM    205  CD1 PHE A 324      38.481   0.349   6.023  1.00  0.00           C  
ATOM    206  CD2 PHE A 324      40.246   1.864   6.552  1.00  0.00           C  
ATOM    207  CE1 PHE A 324      38.575  -0.206   7.285  1.00  0.00           C  
ATOM    208  CE2 PHE A 324      40.344   1.313   7.816  1.00  0.00           C  
ATOM    209  CZ  PHE A 324      39.508   0.277   8.182  1.00  0.00           C  
ATOM    210  H   PHE A 324      41.616   1.042   3.237  1.00  0.00           H  
ATOM    211  HA  PHE A 324      38.797   0.185   3.199  1.00  0.00           H  
ATOM    212  HB2 PHE A 324      39.913   2.808   4.213  1.00  0.00           H  
ATOM    213  HB3 PHE A 324      38.208   2.376   4.150  1.00  0.00           H  
ATOM    214  HD1 PHE A 324      37.752  -0.029   5.322  1.00  0.00           H  
ATOM    215  HD2 PHE A 324      40.900   2.675   6.266  1.00  0.00           H  
ATOM    216  HE1 PHE A 324      37.921  -1.015   7.569  1.00  0.00           H  
ATOM    217  HE2 PHE A 324      41.075   1.692   8.515  1.00  0.00           H  
ATOM    218  HZ  PHE A 324      39.583  -0.155   9.170  1.00  0.00           H  
ATOM    219  N   VAL A 325      38.500   1.127   0.937  1.00  0.00           N  
ATOM    220  CA  VAL A 325      38.262   1.690  -0.386  1.00  0.00           C  
ATOM    221  C   VAL A 325      36.798   2.085  -0.556  1.00  0.00           C  
ATOM    222  O   VAL A 325      35.919   1.556   0.125  1.00  0.00           O  
ATOM    223  CB  VAL A 325      38.653   0.697  -1.499  1.00  0.00           C  
ATOM    224  CG1 VAL A 325      37.822  -0.574  -1.404  1.00  0.00           C  
ATOM    225  CG2 VAL A 325      38.502   1.340  -2.870  1.00  0.00           C  
ATOM    226  H   VAL A 325      38.023   0.313   1.204  1.00  0.00           H  
ATOM    227  HA  VAL A 325      38.876   2.573  -0.489  1.00  0.00           H  
ATOM    228  HB  VAL A 325      39.691   0.429  -1.364  1.00  0.00           H  
ATOM    229 HG11 VAL A 325      37.383  -0.646  -0.420  1.00  0.00           H  
ATOM    230 HG12 VAL A 325      38.455  -1.432  -1.579  1.00  0.00           H  
ATOM    231 HG13 VAL A 325      37.039  -0.548  -2.147  1.00  0.00           H  
ATOM    232 HG21 VAL A 325      37.475   1.262  -3.193  1.00  0.00           H  
ATOM    233 HG22 VAL A 325      39.142   0.834  -3.577  1.00  0.00           H  
ATOM    234 HG23 VAL A 325      38.785   2.381  -2.811  1.00  0.00           H  
ATOM    235  N   THR A 326      36.543   3.017  -1.467  1.00  0.00           N  
ATOM    236  CA  THR A 326      35.189   3.483  -1.726  1.00  0.00           C  
ATOM    237  C   THR A 326      34.916   3.563  -3.224  1.00  0.00           C  
ATOM    238  O   THR A 326      35.818   3.840  -4.015  1.00  0.00           O  
ATOM    239  CB  THR A 326      34.963   4.851  -1.079  1.00  0.00           C  
ATOM    240  OG1 THR A 326      35.592   5.872  -1.834  1.00  0.00           O  
ATOM    241  CG2 THR A 326      35.489   4.938   0.338  1.00  0.00           C  
ATOM    242  H   THR A 326      37.282   3.400  -1.978  1.00  0.00           H  
ATOM    243  HA  THR A 326      34.511   2.772  -1.287  1.00  0.00           H  
ATOM    244  HB  THR A 326      33.902   5.054  -1.052  1.00  0.00           H  
ATOM    245  HG1 THR A 326      35.044   6.095  -2.589  1.00  0.00           H  
ATOM    246 HG21 THR A 326      35.429   3.965   0.804  1.00  0.00           H  
ATOM    247 HG22 THR A 326      34.893   5.644   0.899  1.00  0.00           H  
ATOM    248 HG23 THR A 326      36.517   5.266   0.322  1.00  0.00           H  
ATOM    249  N   ILE A 327      33.666   3.320  -3.606  1.00  0.00           N  
ATOM    250  CA  ILE A 327      33.274   3.365  -5.009  1.00  0.00           C  
ATOM    251  C   ILE A 327      32.200   4.421  -5.245  1.00  0.00           C  
ATOM    252  O   ILE A 327      31.264   4.557  -4.458  1.00  0.00           O  
ATOM    253  CB  ILE A 327      32.748   1.998  -5.489  1.00  0.00           C  
ATOM    254  CG1 ILE A 327      33.717   0.884  -5.089  1.00  0.00           C  
ATOM    255  CG2 ILE A 327      32.539   2.010  -6.997  1.00  0.00           C  
ATOM    256  CD1 ILE A 327      33.105  -0.499  -5.149  1.00  0.00           C  
ATOM    257  H   ILE A 327      32.993   3.105  -2.928  1.00  0.00           H  
ATOM    258  HA  ILE A 327      34.147   3.616  -5.594  1.00  0.00           H  
ATOM    259  HB  ILE A 327      31.792   1.820  -5.020  1.00  0.00           H  
ATOM    260 HG12 ILE A 327      34.566   0.898  -5.756  1.00  0.00           H  
ATOM    261 HG13 ILE A 327      34.055   1.055  -4.078  1.00  0.00           H  
ATOM    262 HG21 ILE A 327      33.494   1.914  -7.493  1.00  0.00           H  
ATOM    263 HG22 ILE A 327      32.074   2.940  -7.288  1.00  0.00           H  
ATOM    264 HG23 ILE A 327      31.902   1.185  -7.278  1.00  0.00           H  
ATOM    265 HD11 ILE A 327      32.056  -0.419  -5.397  1.00  0.00           H  
ATOM    266 HD12 ILE A 327      33.212  -0.981  -4.188  1.00  0.00           H  
ATOM    267 HD13 ILE A 327      33.610  -1.084  -5.903  1.00  0.00           H  
ATOM    268  N   GLY A 328      32.341   5.167  -6.337  1.00  0.00           N  
ATOM    269  CA  GLY A 328      31.375   6.201  -6.657  1.00  0.00           C  
ATOM    270  C   GLY A 328      31.867   7.137  -7.745  1.00  0.00           C  
ATOM    271  O   GLY A 328      32.924   7.754  -7.611  1.00  0.00           O  
ATOM    272  H   GLY A 328      33.107   5.013  -6.928  1.00  0.00           H  
ATOM    273  HA2 GLY A 328      30.460   5.734  -6.987  1.00  0.00           H  
ATOM    274  HA3 GLY A 328      31.174   6.779  -5.767  1.00  0.00           H  
TER     275      GLY A 328                                                      
ENDMDL                                                                          
MASTER      114    0    0    0    2    0    0    6  130    1    0    2          
END