HEADER    LIGASE                                  11-OCT-04   1WR4              
TITLE     SOLUTION STRUCTURE OF THE SECOND WW DOMAIN OF NEDD4-2                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-PROTEIN LIGASE NEDD4-2;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND WW DOMAIN;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
KEYWDS    ALL-BETA, LIGASE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                                      
REVDAT   3   02-MAR-22 1WR4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WR4    1       VERSN                                    
REVDAT   1   18-OCT-05 1WR4    0                                                
JRNL        AUTH   K.KOWALSKI,A.L.MERKEL,G.W.BOOKER                             
JRNL        TITL   SOLUTION STRUCTURES OF THE WW DOMAINS OF NEDD4-2             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.3, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO ET AL (NMRPIPE),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WR4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023901.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM WW2; 100MM NACL; 25MM        
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 0.5MM WW2; 100MM NACL; 25MM   
REMARK 210                                   PHOSPHATE BUFFER; 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, ARIA 1.2, CNS 1.1      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB2  PRO A     6     HD1  TRP A     9              1.29            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  15      -27.96     78.46                                   
REMARK 500  1 LYS A  16       42.06   -100.54                                   
REMARK 500  1 TRP A  31       59.56    -95.08                                   
REMARK 500  2 PRO A   3     -135.03    -76.95                                   
REMARK 500  2 SER A   7       92.35    -62.60                                   
REMARK 500  2 ALA A  15      -99.97     62.72                                   
REMARK 500  2 TRP A  31       42.24   -101.48                                   
REMARK 500  2 ILE A  35       41.01    -88.77                                   
REMARK 500  3 PRO A   3     -141.34    -83.00                                   
REMARK 500  3 SER A   7       88.54    -62.55                                   
REMARK 500  3 PRO A  34       87.61    -69.70                                   
REMARK 500  4 SER A   2       71.94     58.02                                   
REMARK 500  4 PRO A   6       35.70    -59.78                                   
REMARK 500  4 SER A   7      -54.27     68.14                                   
REMARK 500  5 SER A   7       93.89    -59.97                                   
REMARK 500  5 ALA A  15     -100.00     60.02                                   
REMARK 500  5 LYS A  16       53.17   -117.55                                   
REMARK 500  6 PRO A   3       75.29    -68.16                                   
REMARK 500  6 ALA A  15      -47.17    170.99                                   
REMARK 500  6 LYS A  16       37.41    -95.32                                   
REMARK 500  6 ILE A  35       62.85   -104.37                                   
REMARK 500  7 ASP A  14     -165.93    -78.84                                   
REMARK 500  7 TRP A  31       46.35   -100.23                                   
REMARK 500  8 SER A   7       95.71    -63.66                                   
REMARK 500  8 ARG A  27       51.70     37.41                                   
REMARK 500  9 SER A   7       99.72    -62.82                                   
REMARK 500 10 ALA A  15      -48.64    168.07                                   
REMARK 500 10 LYS A  16       45.90    -98.59                                   
REMARK 500 10 HIS A  24       38.68    -88.25                                   
REMARK 500 10 ASN A  25      -47.76   -137.30                                   
REMARK 500 11 PRO A   6     -161.47    -61.02                                   
REMARK 500 11 SER A   7       94.20    -56.90                                   
REMARK 500 11 ALA A  15      -58.19     67.77                                   
REMARK 500 11 LYS A  16       30.01    -85.63                                   
REMARK 500 12 SER A   7       92.38    -58.12                                   
REMARK 500 12 ALA A  15     -156.41   -159.76                                   
REMARK 500 12 LYS A  16       32.58    -86.57                                   
REMARK 500 12 ILE A  35      -60.92     72.66                                   
REMARK 500 13 PRO A   6       42.16    -58.41                                   
REMARK 500 13 SER A   7      -59.45     66.43                                   
REMARK 500 13 THR A  29       78.87   -103.67                                   
REMARK 500 13 TRP A  31       58.97   -101.61                                   
REMARK 500 14 PRO A   3       37.91    -76.68                                   
REMARK 500 14 SER A   7       94.73    -59.64                                   
REMARK 500 15 PRO A   3     -117.84    -78.29                                   
REMARK 500 15 ALA A  15      -34.63     73.01                                   
REMARK 500 15 LYS A  16       35.27    -90.02                                   
REMARK 500 15 TRP A  31       40.03    -97.36                                   
REMARK 500 15 PRO A  34     -177.47    -51.64                                   
REMARK 500 16 PRO A   6     -167.14    -59.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WR3   RELATED DB: PDB                                   
REMARK 900 THE FIRST WW DOMAIN OF NEDD4-2                                       
DBREF  1WR4 A    3    36  UNP    Q8CFI0   NED4L_MOUSE    265    298             
SEQADV 1WR4 GLY A    1  UNP  Q8CFI0              CLONING ARTIFACT               
SEQADV 1WR4 SER A    2  UNP  Q8CFI0              CLONING ARTIFACT               
SEQRES   1 A   36  GLY SER PRO GLY LEU PRO SER GLY TRP GLU GLU ARG LYS          
SEQRES   2 A   36  ASP ALA LYS GLY ARG THR TYR TYR VAL ASN HIS ASN ASN          
SEQRES   3 A   36  ARG THR THR THR TRP THR ARG PRO ILE MET                      
SHEET    1   A 3 TRP A   9  LYS A  13  0                                        
SHEET    2   A 3 THR A  19  ASN A  23 -1  O  TYR A  20   N  ARG A  12           
SHEET    3   A 3 THR A  28  THR A  30 -1  O  THR A  30   N  TYR A  21           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.637  -0.167  -8.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.395  -0.858  -8.424  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.253  -0.571  -9.375  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.464  -0.008 -10.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.439  -0.834  -8.831  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.527   0.216  -9.800  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.846   0.619  -8.185  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.120  -0.528  -7.434  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.579  -1.922  -8.403  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.047  -0.956  -8.990  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.870  -0.707  -9.808  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.260  -2.012 -10.308  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.788  -2.833  -9.517  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.830   0.084  -9.010  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.440   0.859  -7.992  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.942  -1.424  -8.132  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.179  -0.121 -10.660  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.136  -0.602  -8.551  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.296   0.747  -9.675  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.753   1.347  -7.506  1.00  0.00           H  
ATOM     21  N   PRO A   3      -5.285  -2.229 -11.632  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -4.634  -3.376 -12.259  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.116  -3.271 -12.158  1.00  0.00           C  
ATOM     24  O   PRO A   3      -2.553  -2.177 -12.262  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -5.079  -3.303 -13.730  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -6.201  -2.321 -13.761  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -5.957  -1.378 -12.621  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -4.963  -4.307 -11.822  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.252  -2.970 -14.338  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -5.402  -4.280 -14.060  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -6.194  -1.786 -14.698  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.144  -2.833 -13.628  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -5.316  -0.565 -12.933  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -6.890  -0.999 -12.234  1.00  0.00           H  
ATOM     35  N   GLY A   4      -2.465  -4.403 -11.937  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -1.022  -4.423 -11.835  1.00  0.00           C  
ATOM     37  C   GLY A   4      -0.562  -5.099 -10.565  1.00  0.00           C  
ATOM     38  O   GLY A   4       0.533  -5.657 -10.505  1.00  0.00           O  
ATOM     39  H   GLY A   4      -2.972  -5.237 -11.828  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -0.615  -4.953 -12.685  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -0.656  -3.407 -11.846  1.00  0.00           H  
ATOM     42  N   LEU A   5      -1.407  -5.047  -9.545  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.107  -5.673  -8.269  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.298  -7.187  -8.350  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.346  -7.665  -8.788  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -1.998  -5.090  -7.169  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.424  -3.867  -6.451  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -1.650  -2.617  -7.271  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -2.041  -3.715  -5.072  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.255  -4.567  -9.651  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.072  -5.462  -8.034  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -2.946  -4.814  -7.610  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.176  -5.861  -6.433  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -0.359  -3.993  -6.331  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.707  -2.404  -7.319  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.133  -1.790  -6.811  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.266  -2.773  -8.267  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -2.506  -4.645  -4.781  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -1.270  -3.457  -4.357  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -2.785  -2.933  -5.097  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.268  -7.948  -7.953  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.306  -9.424  -7.906  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.484  -9.980  -7.107  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.080  -9.281  -6.283  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.006  -9.767  -7.195  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.914  -8.650  -7.560  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.047  -7.428  -7.543  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.304  -9.856  -8.895  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.835  -9.805  -6.128  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.379 -10.713  -7.533  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.707  -8.563  -6.832  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.320  -8.809  -8.548  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       1.002  -7.003  -6.549  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.409  -6.700  -8.246  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.801 -11.247  -7.347  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.854 -11.930  -6.615  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.496 -12.031  -5.138  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.652 -12.837  -4.742  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.067 -13.317  -7.215  1.00  0.00           C  
ATOM     80  OG  SER A   7      -2.869 -13.289  -8.621  1.00  0.00           O  
ATOM     81  H   SER A   7      -1.309 -11.741  -8.035  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.762 -11.356  -6.719  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.364 -14.011  -6.777  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.075 -13.646  -7.013  1.00  0.00           H  
ATOM     85  HG  SER A   7      -3.721 -13.169  -9.059  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.127 -11.190  -4.335  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.825 -11.137  -2.921  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.541  -9.721  -2.474  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.667  -9.391  -1.294  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.807 -10.590  -4.710  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.668 -11.522  -2.363  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.957 -11.750  -2.721  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.164  -8.882  -3.431  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.884  -7.480  -3.161  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.171  -6.660  -3.233  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.033  -6.907  -4.079  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.872  -6.933  -4.178  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.558  -7.281  -3.881  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.261  -8.347  -4.366  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.470  -6.544  -3.059  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.545  -8.327  -3.877  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.697  -7.236  -3.070  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.366  -5.373  -2.303  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.810  -6.792  -2.364  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.476  -4.932  -1.605  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.681  -5.644  -1.637  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.076  -9.215  -4.351  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.469  -7.403  -2.166  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.110  -7.324  -5.156  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.952  -5.857  -4.203  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.857  -9.091  -5.048  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.244  -8.995  -4.074  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.443  -4.812  -2.269  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.746  -7.330  -2.376  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.421  -4.024  -1.018  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.521  -5.262  -1.076  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.294  -5.694  -2.339  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.425  -4.776  -2.333  1.00  0.00           C  
ATOM    119  C   GLU A  10      -3.916  -3.361  -2.094  1.00  0.00           C  
ATOM    120  O   GLU A  10      -2.888  -3.176  -1.453  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.419  -5.174  -1.237  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.854  -4.763  -1.526  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.577  -4.243  -0.296  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.168  -4.582   0.836  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.568  -3.497  -0.454  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.603  -5.590  -1.651  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.908  -4.826  -3.297  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.394  -6.247  -1.120  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.116  -4.714  -0.309  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.847  -3.985  -2.275  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.390  -5.620  -1.904  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.606  -2.368  -2.624  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.219  -0.986  -2.386  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.195  -0.338  -1.422  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.383  -0.663  -1.421  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.152  -0.195  -3.700  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.504   0.035  -4.358  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.010   1.456  -4.189  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.578   2.343  -4.951  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.860   1.692  -3.305  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.392  -2.561  -3.173  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.238  -0.995  -1.931  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.709   0.770  -3.498  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.522  -0.730  -4.395  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.415  -0.174  -5.415  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.223  -0.642  -3.919  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.693   0.550  -0.588  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.536   1.284   0.334  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.001   2.688   0.519  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.024   3.083  -0.117  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.612   0.576   1.688  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.792  -0.376   1.815  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -7.151  -0.646   3.268  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -6.683   0.411   4.167  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.485   1.182   4.900  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.803   1.046   4.828  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -6.958   2.102   5.694  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.722   0.722  -0.590  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.525   1.340  -0.094  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.708   0.017   1.838  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.693   1.319   2.468  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.647   0.062   1.323  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -6.540  -1.311   1.336  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -8.225  -0.721   3.350  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.703  -1.583   3.566  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.706   0.548   4.233  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -9.212   0.364   4.211  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.407   1.624   5.395  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -5.962   2.216   5.738  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.549   2.684   6.262  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.623   3.423   1.410  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.240   4.798   1.666  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.285   5.077   3.157  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.032   4.429   3.892  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.164   5.765   0.918  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.709   6.077  -0.498  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.808   5.793  -1.509  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.245   5.206  -2.796  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -7.239   4.359  -3.508  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.349   3.023   1.934  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.228   4.933   1.315  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.151   5.333   0.866  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.215   6.694   1.471  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.443   7.121  -0.559  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.848   5.469  -0.734  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.504   5.090  -1.079  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.320   6.715  -1.739  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.947   6.015  -3.446  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -5.380   4.605  -2.553  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.184   4.470  -3.080  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.962   3.351  -3.451  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -7.290   4.634  -4.514  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.482   6.027   3.607  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.457   6.397   5.019  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.441   7.531   5.289  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.335   8.247   6.288  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -3.034   6.775   5.460  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.669   8.232   5.217  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -3.082   8.806   4.186  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.942   8.806   6.058  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.886   6.492   2.977  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.775   5.532   5.582  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.937   6.582   6.519  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.330   6.154   4.927  1.00  0.00           H  
ATOM    205  N   ALA A  15      -6.394   7.675   4.361  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -7.444   8.695   4.407  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.922  10.059   3.964  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.674  10.876   3.433  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -8.092   8.790   5.786  1.00  0.00           C  
ATOM    210  H   ALA A  15      -6.389   7.055   3.607  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -8.210   8.388   3.709  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -8.015   7.835   6.286  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -7.588   9.543   6.371  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -9.134   9.057   5.676  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.635  10.298   4.159  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.043  11.586   3.852  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.310  11.556   2.522  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.212  12.098   2.372  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -4.121  11.996   4.989  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -4.897  12.545   6.160  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -5.205  11.472   7.197  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -3.941  10.891   7.814  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -3.674  11.443   9.167  1.00  0.00           N  
ATOM    224  H   LYS A  16      -5.065   9.589   4.531  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.846  12.304   3.784  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -3.561  11.133   5.321  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.437  12.756   4.641  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -4.331  13.335   6.621  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -5.830  12.937   5.777  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -5.807  11.908   7.980  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -5.758  10.677   6.717  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -4.055   9.820   7.892  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.102  11.116   7.169  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -3.810  12.480   9.167  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -2.693  11.235   9.453  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -4.320  11.019   9.866  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.942  10.909   1.561  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.420  10.862   0.206  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.365   9.789   0.000  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.256   9.227  -1.091  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.786  10.460   1.778  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.239  10.675  -0.474  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -3.985  11.822  -0.031  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.598   9.498   1.046  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.479   8.572   0.937  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.956   7.177   0.565  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.776   6.577   1.263  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.689   8.523   2.242  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.463   9.511   2.292  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.033  10.829   2.908  1.00  0.00           C  
ATOM    251  NE  ARG A  18      -0.537  10.655   4.240  1.00  0.00           N  
ATOM    252  CZ  ARG A  18      -0.370  11.517   5.241  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       0.309  12.645   5.055  1.00  0.00           N  
ATOM    254  NH2 ARG A  18      -0.890  11.252   6.430  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.799   9.904   1.917  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -0.834   8.934   0.151  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.358   8.743   3.060  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.289   7.529   2.371  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.261   9.090   2.886  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.815   9.690   1.286  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.894  11.475   2.977  1.00  0.00           H  
ATOM    262  HD3 ARG A  18      -0.708  11.286   2.266  1.00  0.00           H  
ATOM    263  HE  ARG A  18      -1.072   9.837   4.404  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       0.704  12.854   4.156  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       0.425  13.294   5.813  1.00  0.00           H  
ATOM    266 HH21 ARG A  18      -1.410  10.397   6.575  1.00  0.00           H  
ATOM    267 HH22 ARG A  18      -0.769  11.902   7.193  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.433   6.670  -0.536  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.821   5.368  -1.041  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.742   4.338  -0.738  1.00  0.00           C  
ATOM    271  O   THR A  19       0.386   4.453  -1.214  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.070   5.423  -2.560  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.973   6.499  -2.855  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.643   4.107  -3.078  1.00  0.00           C  
ATOM    275  H   THR A  19      -0.741   7.181  -1.015  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.739   5.076  -0.553  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.128   5.609  -3.061  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.935   7.147  -2.140  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.837   3.472  -3.411  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.312   4.304  -3.903  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.186   3.614  -2.284  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.086   3.343   0.063  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.149   2.283   0.395  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.706   0.942  -0.049  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.923   0.768  -0.169  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.176   2.264   1.895  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.998   1.956   2.793  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.962   2.919   3.060  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.143   0.705   3.379  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.033   2.645   3.881  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.214   0.424   4.202  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.156   1.398   4.449  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.227   1.122   5.263  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.000   3.306   0.420  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.759   2.472  -0.154  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.930   1.514   2.078  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.568   3.231   2.179  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.864   3.899   2.614  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.402  -0.058   3.185  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.772   3.407   4.076  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.310  -0.553   4.648  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.921   1.033   6.175  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.183   0.003  -0.297  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.206  -1.295  -0.808  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.106  -2.345   0.286  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.955  -2.570   0.862  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.675  -1.664  -1.998  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.586  -0.668  -3.131  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       1.362   0.485  -3.143  1.00  0.00           C  
ATOM    310  CD2 TYR A  21      -0.281  -0.882  -4.188  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       1.272   1.394  -4.178  1.00  0.00           C  
ATOM    312  CE2 TYR A  21      -0.380   0.018  -5.224  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.399   1.157  -5.218  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.297   2.061  -6.252  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.136   0.180  -0.122  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.233  -1.230  -1.136  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.696  -1.715  -1.673  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.378  -2.626  -2.380  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       2.046   0.666  -2.326  1.00  0.00           H  
ATOM    320  HD2 TYR A  21      -0.891  -1.774  -4.192  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       1.881   2.283  -4.169  1.00  0.00           H  
ATOM    322  HE2 TYR A  21      -1.062  -0.175  -6.037  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.635   2.229  -6.437  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.218  -2.981   0.564  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.298  -3.956   1.631  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.588  -5.340   1.057  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.666  -5.609   0.525  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.369  -3.557   2.678  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.665  -3.149   1.999  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.616  -4.685   3.670  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.010  -2.811   0.009  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.338  -3.983   2.125  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.996  -2.704   3.227  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.503  -3.538   2.559  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.727  -2.072   1.958  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.682  -3.551   0.996  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.682  -4.975   4.127  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -3.302  -4.347   4.433  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.042  -5.531   3.151  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.600  -6.202   1.147  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.708  -7.557   0.637  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.249  -8.468   1.735  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.667  -8.573   2.811  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.664  -8.034   0.127  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.659  -9.464  -0.402  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.058 -10.323   0.092  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.466  -9.733  -1.412  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.228  -5.921   1.590  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.409  -7.549  -0.184  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.979  -7.383  -0.673  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.381  -7.969   0.928  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.022  -9.009  -1.773  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.479 -10.650  -1.762  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.362  -9.125   1.454  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.036  -9.944   2.454  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.521 -11.379   2.424  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.559 -12.084   3.431  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.549  -9.921   2.224  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.158  -8.561   2.363  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.530  -8.021   3.573  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.447  -7.623   1.432  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.020  -6.811   3.382  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.980  -6.546   2.091  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.733  -9.072   0.544  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.823  -9.519   3.422  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.758 -10.276   1.227  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.026 -10.576   2.941  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.448  -8.466   4.454  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.287  -7.709   0.365  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.385  -6.147   4.150  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.403  -5.758   1.653  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.020 -11.797   1.273  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.534 -13.161   1.093  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.175 -13.347   1.773  1.00  0.00           C  
ATOM    375  O   ASN A  25       0.136 -14.423   2.285  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.465 -13.496  -0.406  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -0.058 -13.750  -0.919  1.00  0.00           C  
ATOM    378  OD1 ASN A  25       0.711 -12.820  -1.166  1.00  0.00           O  
ATOM    379  ND2 ASN A  25       0.283 -15.013  -1.098  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.961 -11.168   0.520  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.244 -13.823   1.564  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.053 -14.380  -0.594  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.883 -12.671  -0.965  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -0.386 -15.709  -0.893  1.00  0.00           H  
ATOM    385 HD22 ASN A  25       1.185 -15.209  -1.430  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.612 -12.282   1.791  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.939 -12.306   2.401  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.967 -11.454   3.672  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.001 -11.344   4.335  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.974 -11.795   1.396  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.402 -12.109   1.802  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.724 -13.234   2.178  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.269 -11.111   1.726  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.303 -11.456   1.355  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.172 -13.329   2.660  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.786 -12.254   0.434  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.877 -10.723   1.300  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.947 -10.236   1.418  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.206 -11.291   1.966  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.823 -10.848   3.989  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.667 -10.030   5.195  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.672  -8.876   5.222  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.304  -8.604   6.248  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.820 -10.897   6.450  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.310 -10.730   7.452  1.00  0.00           C  
ATOM    406  CD  ARG A  27       0.137  -9.922   8.655  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.804  -8.852   8.970  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.479  -7.561   9.014  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       0.762  -7.173   8.764  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -1.394  -6.651   9.308  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.055 -10.953   3.390  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.330  -9.614   5.181  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.856 -11.934   6.154  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.747 -10.639   6.941  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.132 -10.217   6.973  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.635 -11.705   7.783  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       0.219 -10.581   9.506  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       1.103  -9.489   8.439  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -1.738  -9.118   9.161  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       1.465  -7.848   8.540  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       1.000  -6.194   8.806  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -2.346  -6.928   9.499  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -1.143  -5.680   9.341  1.00  0.00           H  
ATOM    424  N   THR A  28       1.805  -8.188   4.098  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.788  -7.123   3.967  1.00  0.00           C  
ATOM    426  C   THR A  28       2.122  -5.759   3.818  1.00  0.00           C  
ATOM    427  O   THR A  28       1.062  -5.636   3.210  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.697  -7.370   2.751  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.558  -8.728   2.311  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.153  -7.087   3.087  1.00  0.00           C  
ATOM    431  H   THR A  28       1.215  -8.389   3.336  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.400  -7.121   4.857  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.391  -6.704   1.957  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.600  -9.312   3.076  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.214  -6.211   3.717  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.706  -6.914   2.175  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.573  -7.935   3.608  1.00  0.00           H  
ATOM    438  N   THR A  29       2.746  -4.738   4.384  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.289  -3.371   4.205  1.00  0.00           C  
ATOM    440  C   THR A  29       3.384  -2.564   3.525  1.00  0.00           C  
ATOM    441  O   THR A  29       4.354  -2.140   4.158  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.896  -2.710   5.539  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.183  -3.597   6.632  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.416  -2.355   5.548  1.00  0.00           C  
ATOM    445  H   THR A  29       3.549  -4.906   4.919  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.422  -3.391   3.559  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.469  -1.800   5.658  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.378  -4.477   6.285  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.268  -1.413   5.042  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.071  -2.274   6.567  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.141  -3.126   5.040  1.00  0.00           H  
ATOM    452  N   THR A  30       3.218  -2.368   2.234  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.269  -1.848   1.390  1.00  0.00           C  
ATOM    454  C   THR A  30       3.892  -0.485   0.802  1.00  0.00           C  
ATOM    455  O   THR A  30       2.824  -0.320   0.216  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.555  -2.880   0.272  1.00  0.00           C  
ATOM    457  OG1 THR A  30       5.567  -3.799   0.703  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.975  -2.232  -1.034  1.00  0.00           C  
ATOM    459  H   THR A  30       2.344  -2.573   1.826  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.161  -1.740   1.989  1.00  0.00           H  
ATOM    461  HB  THR A  30       3.647  -3.436   0.094  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.258  -3.860   0.029  1.00  0.00           H  
ATOM    463 HG21 THR A  30       5.313  -1.226  -0.844  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.125  -2.206  -1.711  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.772  -2.805  -1.482  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.767   0.494   0.983  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.580   1.811   0.391  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.340   1.878  -0.926  1.00  0.00           C  
ATOM    469  O   TRP A  31       6.240   2.701  -1.111  1.00  0.00           O  
ATOM    470  CB  TRP A  31       5.061   2.910   1.341  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.190   3.101   2.522  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.166   2.348   3.629  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.230   4.123   2.698  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.227   2.830   4.511  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.635   3.933   3.952  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.824   5.180   1.904  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.638   4.777   4.432  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.835   6.023   2.374  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.250   5.817   3.631  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.572   0.323   1.527  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.525   1.945   0.194  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.039   2.681   1.692  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       5.094   3.834   0.822  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.797   1.499   3.769  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.020   2.448   5.393  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.280   5.342   0.936  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.179   4.633   5.395  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.502   6.853   1.773  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.481   6.499   3.960  1.00  0.00           H  
ATOM    490  N   THR A  32       4.975   0.990  -1.834  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.705   0.813  -3.068  1.00  0.00           C  
ATOM    492  C   THR A  32       4.891  -0.042  -4.035  1.00  0.00           C  
ATOM    493  O   THR A  32       4.149  -0.928  -3.612  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.080   0.163  -2.769  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.074   1.188  -2.644  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.491  -0.844  -3.835  1.00  0.00           C  
ATOM    497  H   THR A  32       4.185   0.435  -1.667  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.871   1.785  -3.507  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.008  -0.357  -1.821  1.00  0.00           H  
ATOM    500  HG1 THR A  32       7.712   1.904  -2.099  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.402  -0.394  -4.810  1.00  0.00           H  
ATOM    502 HG22 THR A  32       6.843  -1.712  -3.775  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.514  -1.149  -3.669  1.00  0.00           H  
ATOM    504  N   ARG A  33       4.998   0.251  -5.322  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.298  -0.522  -6.334  1.00  0.00           C  
ATOM    506  C   ARG A  33       4.893  -1.921  -6.447  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.067  -2.085  -6.778  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.351   0.187  -7.684  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.046   0.861  -8.048  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.190   2.371  -8.041  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.783   2.971  -9.309  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.840   3.905  -9.422  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       1.173   4.312  -8.347  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.558   4.421 -10.611  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.567   1.008  -5.598  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.268  -0.609  -6.024  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.126   0.937  -7.657  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       4.585  -0.537  -8.451  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       2.745   0.535  -9.030  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       2.292   0.577  -7.326  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.576   2.774  -7.249  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.225   2.616  -7.852  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.250   2.664 -10.127  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       1.373   3.910  -7.449  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       0.472   5.033  -8.422  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.056   4.110 -11.427  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       0.839   5.118 -10.703  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.080  -2.944  -6.151  1.00  0.00           N  
ATOM    529  CA  PRO A  34       4.514  -4.345  -6.170  1.00  0.00           C  
ATOM    530  C   PRO A  34       4.962  -4.815  -7.552  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.294  -4.560  -8.561  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.266  -5.115  -5.732  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.126  -4.187  -5.980  1.00  0.00           C  
ATOM    534  CD  PRO A  34       2.671  -2.809  -5.763  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.309  -4.518  -5.460  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.175  -6.019  -6.317  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       3.346  -5.366  -4.684  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.772  -4.298  -6.994  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       1.329  -4.388  -5.280  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.165  -2.096  -6.390  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       2.584  -2.526  -4.727  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.092  -5.510  -7.588  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.611  -6.055  -8.834  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.337  -7.541  -8.907  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.445  -8.168  -9.963  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.122  -5.798  -8.996  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.811  -5.747  -7.629  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       8.336  -4.499  -9.753  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      10.296  -6.030  -7.684  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.585  -5.667  -6.749  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.092  -5.576  -9.636  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.544  -6.605  -9.580  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.677  -4.765  -7.205  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.356  -6.481  -6.976  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       7.561  -3.798  -9.481  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       9.300  -4.088  -9.494  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       8.296  -4.688 -10.815  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.838  -5.097  -7.698  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.586  -6.603  -6.816  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      10.522  -6.592  -8.578  1.00  0.00           H  
ATOM    561  N   MET A  36       5.952  -8.069  -7.770  1.00  0.00           N  
ATOM    562  CA  MET A  36       5.619  -9.480  -7.613  1.00  0.00           C  
ATOM    563  C   MET A  36       5.156  -9.729  -6.186  1.00  0.00           C  
ATOM    564  O   MET A  36       4.811 -10.882  -5.856  1.00  0.00           O  
ATOM    565  CB  MET A  36       6.821 -10.378  -7.931  1.00  0.00           C  
ATOM    566  CG  MET A  36       6.542 -11.391  -9.031  1.00  0.00           C  
ATOM    567  SD  MET A  36       7.451 -12.932  -8.805  1.00  0.00           S  
ATOM    568  CE  MET A  36       6.140 -14.008  -8.229  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.141  -8.759  -5.397  1.00  0.00           O  
ATOM    570  H   MET A  36       5.881  -7.477  -6.997  1.00  0.00           H  
ATOM    571  HA  MET A  36       4.811  -9.711  -8.292  1.00  0.00           H  
ATOM    572  HB2 MET A  36       7.649  -9.755  -8.243  1.00  0.00           H  
ATOM    573  HB3 MET A  36       7.100 -10.914  -7.036  1.00  0.00           H  
ATOM    574  HG2 MET A  36       5.485 -11.612  -9.039  1.00  0.00           H  
ATOM    575  HG3 MET A  36       6.826 -10.961  -9.980  1.00  0.00           H  
ATOM    576  HE1 MET A  36       5.725 -13.610  -7.315  1.00  0.00           H  
ATOM    577  HE2 MET A  36       5.364 -14.068  -8.981  1.00  0.00           H  
ATOM    578  HE3 MET A  36       6.540 -14.995  -8.045  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.951  -7.385 -11.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.487  -7.314 -11.428  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.142  -6.762 -12.792  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.423  -5.600 -13.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.454  -7.112 -12.083  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.228  -8.355 -10.951  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.235  -6.739 -10.443  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.073  -8.308 -11.338  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.050  -6.681 -10.672  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.459  -7.598 -13.630  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.872  -7.190 -14.965  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.920  -6.066 -14.910  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.774  -5.058 -15.602  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.400  -8.406 -15.731  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.180  -9.593 -14.983  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.633  -8.519 -13.344  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.005  -6.815 -15.476  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.461  -8.292 -15.903  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.885  -8.489 -16.678  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.288  -9.926 -15.168  1.00  0.00           H  
ATOM     21  N   PRO A   3      -2.996  -6.207 -14.096  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -3.970  -5.132 -13.894  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.428  -4.058 -12.948  1.00  0.00           C  
ATOM     24  O   PRO A   3      -2.275  -3.630 -13.075  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -5.189  -5.847 -13.275  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.874  -7.307 -13.318  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.379  -7.404 -13.337  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -4.252  -4.674 -14.831  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.330  -5.508 -12.260  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.070  -5.621 -13.857  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.270  -7.796 -12.441  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -5.289  -7.747 -14.215  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.983  -7.372 -12.333  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.061  -8.303 -13.845  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.252  -3.620 -12.002  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.801  -2.657 -11.015  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.809  -3.271 -10.048  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.645  -2.869  -9.999  1.00  0.00           O  
ATOM     39  H   GLY A   4      -5.178  -3.945 -11.979  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -3.333  -1.826 -11.523  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -4.654  -2.297 -10.459  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.268  -4.255  -9.287  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.405  -4.971  -8.359  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.498  -6.472  -8.595  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.489  -6.958  -9.148  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.795  -4.651  -6.909  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -2.179  -3.378  -6.344  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.732  -3.078  -4.963  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.661  -3.477  -6.311  1.00  0.00           C  
ATOM     50  H   LEU A   5      -4.219  -4.501  -9.342  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.390  -4.651  -8.534  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.871  -4.556  -6.861  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.497  -5.478  -6.280  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.444  -2.565  -6.985  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -3.388  -2.221  -5.016  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -3.286  -3.933  -4.603  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.917  -2.866  -4.286  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.351  -4.415  -6.747  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.236  -2.660  -6.876  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.318  -3.425  -5.287  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.452  -7.223  -8.207  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.487  -8.689  -8.196  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.635  -9.203  -7.341  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.064  -8.519  -6.413  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.148  -9.061  -7.552  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.738  -7.913  -7.865  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.146  -6.707  -7.759  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.550  -9.102  -9.193  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.281  -9.175  -6.485  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.226  -9.976  -7.967  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.544  -7.857  -7.147  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.128  -8.007  -8.868  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.197  -6.363  -6.736  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.203  -5.923  -8.407  1.00  0.00           H  
ATOM     75  N   SER A   7      -3.134 -10.391  -7.655  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.203 -11.004  -6.878  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.737 -11.264  -5.450  1.00  0.00           C  
ATOM     78  O   SER A   7      -3.152 -12.306  -5.143  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.648 -12.304  -7.549  1.00  0.00           C  
ATOM     80  OG  SER A   7      -4.114 -12.393  -8.863  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.778 -10.875  -8.430  1.00  0.00           H  
ATOM     82  HA  SER A   7      -5.036 -10.316  -6.853  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -4.296 -13.146  -6.970  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.726 -12.330  -7.607  1.00  0.00           H  
ATOM     85  HG  SER A   7      -4.747 -12.026  -9.492  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.990 -10.303  -4.582  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -3.532 -10.397  -3.217  1.00  0.00           C  
ATOM     88  C   GLY A   8      -3.054  -9.068  -2.678  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.915  -8.905  -1.465  1.00  0.00           O  
ATOM     90  H   GLY A   8      -4.501  -9.512  -4.873  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -4.346 -10.750  -2.602  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.721 -11.107  -3.168  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.794  -8.113  -3.566  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.374  -6.796  -3.145  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.575  -5.867  -3.136  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.414  -5.913  -4.037  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.284  -6.246  -4.067  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.050  -6.905  -3.891  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.529  -7.979  -4.582  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.086  -6.524  -2.978  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       1.787  -8.300  -4.141  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.155  -7.421  -3.161  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.214  -5.517  -2.020  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.334  -7.340  -2.426  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.385  -5.434  -1.291  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.432  -6.341  -1.498  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.911  -8.287  -4.528  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.983  -6.876  -2.141  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.587  -6.386  -5.092  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -1.161  -5.190  -3.878  1.00  0.00           H  
ATOM    111  HD1 TRP A   9      -0.017  -8.498  -5.367  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.338  -9.047  -4.480  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.416  -4.811  -1.846  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.149  -8.034  -2.576  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.504  -4.657  -0.552  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.329  -6.237  -0.905  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.664  -5.049  -2.110  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.763  -4.111  -1.970  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.208  -2.711  -1.759  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.352  -2.501  -0.900  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.649  -4.521  -0.791  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.938  -3.721  -0.665  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.492  -3.742   0.746  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -6.706  -3.936   1.695  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.714  -3.564   0.919  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.968  -5.073  -1.423  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.343  -4.131  -2.879  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.911  -5.562  -0.901  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.085  -4.396   0.122  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.740  -2.697  -0.945  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.676  -4.141  -1.335  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.665  -1.761  -2.557  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.194  -0.397  -2.430  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.087   0.386  -1.481  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.244   0.683  -1.777  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.111   0.290  -3.792  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.319   0.065  -4.685  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.554   1.223  -5.629  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -4.735   1.423  -6.553  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.557   1.943  -5.448  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.334  -1.980  -3.245  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.201  -0.438  -2.003  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.000   1.351  -3.635  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.239  -0.081  -4.309  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.160  -0.830  -5.267  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.194  -0.060  -4.063  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.533   0.705  -0.333  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.262   1.415   0.694  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.877   2.880   0.664  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.901   3.257   0.019  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -4.953   0.822   2.066  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -5.294  -0.647   2.182  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.021  -0.953   3.477  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.159  -1.831   3.245  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.356  -1.672   3.796  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.578  -0.691   4.665  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.343  -2.490   3.463  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.589   0.474  -0.182  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.320   1.319   0.489  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -3.905   0.949   2.267  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.516   1.354   2.814  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -5.925  -0.928   1.352  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -4.379  -1.220   2.149  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.336  -1.436   4.158  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.371  -0.026   3.907  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.023  -2.585   2.611  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.837  -0.054   4.914  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.484  -0.584   5.084  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.181  -3.225   2.790  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.254  -2.379   3.875  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.627   3.695   1.373  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.398   5.129   1.387  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.297   5.627   2.821  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.307   5.859   3.485  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.517   5.855   0.642  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.332   5.866  -0.868  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.349   4.973  -1.564  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.675   3.937  -2.457  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -7.260   3.912  -3.827  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.348   3.318   1.928  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.460   5.318   0.886  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.457   5.371   0.865  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.559   6.878   0.986  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.450   6.876  -1.228  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.339   5.512  -1.102  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.933   4.459  -0.814  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.000   5.587  -2.169  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.624   4.173  -2.529  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.793   2.961  -2.007  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.300   3.953  -3.774  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.982   3.034  -4.325  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.918   4.728  -4.380  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.071   5.787   3.289  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.817   6.140   4.679  1.00  0.00           C  
ATOM    195  C   ASP A  14      -3.994   7.633   4.920  1.00  0.00           C  
ATOM    196  O   ASP A  14      -3.519   8.464   4.136  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.405   5.718   5.087  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.162   5.857   6.576  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.647   5.005   7.347  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.485   6.824   6.985  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.308   5.671   2.678  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.530   5.606   5.289  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.250   4.685   4.812  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.689   6.334   4.566  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.699   7.956   6.001  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -4.858   9.331   6.470  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.587  10.204   5.452  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.814  10.162   5.355  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.504   9.930   6.840  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.152   7.239   6.495  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -5.455   9.297   7.369  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -2.995   9.274   7.529  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.905  10.049   5.947  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.651  10.895   7.305  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.829  10.990   4.694  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.409  11.932   3.743  1.00  0.00           C  
ATOM    217  C   LYS A  16      -5.719  11.250   2.416  1.00  0.00           C  
ATOM    218  O   LYS A  16      -6.329  11.844   1.525  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -4.455  13.111   3.526  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.327  12.818   2.552  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -3.163  13.934   1.539  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -3.396  13.433   0.123  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -4.472  14.193  -0.562  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.851  10.935   4.776  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -6.331  12.303   4.166  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -5.016  13.952   3.147  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -4.017  13.379   4.476  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -2.408  12.712   3.106  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -3.545  11.898   2.030  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -3.878  14.714   1.757  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -2.161  14.331   1.612  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -2.479  13.539  -0.437  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.673  12.390   0.168  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -5.015  14.757   0.131  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -5.123  13.537  -1.048  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -4.060  14.838  -1.269  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.299  10.004   2.291  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.496   9.283   1.053  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.183   8.869   0.426  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.090   8.701  -0.789  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.855   9.566   3.049  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.086   8.398   1.248  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -6.030   9.915   0.361  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.161   8.728   1.257  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.860   8.268   0.796  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.928   6.782   0.463  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.119   5.948   1.349  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.804   8.523   1.868  1.00  0.00           C  
ATOM    249  CG  ARG A  18      -0.230   9.931   1.836  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.219   9.960   2.301  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.422   9.186   3.531  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       2.573   8.594   3.858  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       3.634   8.719   3.068  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       2.669   7.887   4.981  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.285   8.929   2.209  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.604   8.823  -0.097  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.247   8.358   2.839  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.006   7.826   1.729  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.278  10.303   0.823  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.819  10.567   2.481  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.841   9.546   1.520  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.505  10.985   2.481  1.00  0.00           H  
ATOM    263  HE  ARG A  18       0.650   9.095   4.143  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       3.574   9.262   2.228  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       4.503   8.261   3.308  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       1.875   7.792   5.592  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       3.537   7.439   5.226  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.792   6.458  -0.814  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.961   5.089  -1.281  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.756   4.212  -0.949  1.00  0.00           C  
ATOM    271  O   THR A  19       0.382   4.533  -1.299  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.214   5.048  -2.800  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.071   6.133  -3.186  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.845   3.725  -3.210  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.568   7.157  -1.465  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.831   4.680  -0.789  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.268   5.150  -3.311  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.549   6.949  -3.245  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.163   2.917  -2.989  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.056   3.739  -4.269  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.764   3.578  -2.662  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.022   3.111  -0.262  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.012   2.104   0.013  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.574   0.729  -0.309  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.791   0.545  -0.344  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.460   2.162   1.469  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.597   1.807   2.491  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.519   2.751   2.921  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.665   0.529   3.030  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.480   2.431   3.856  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -1.623   0.201   3.965  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.528   1.155   4.376  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.487   0.832   5.307  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.939   2.965   0.065  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.828   2.296  -0.636  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.283   1.476   1.598  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.802   3.165   1.682  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.480   3.749   2.510  1.00  0.00           H  
ATOM    299  HD2 TYR A  20       0.047  -0.220   2.705  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.189   3.178   4.177  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -1.658  -0.796   4.374  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.720   1.625   5.816  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.297  -0.233  -0.532  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.139  -1.545  -0.969  1.00  0.00           C  
ATOM    305  C   TYR A  21       0.019  -2.576   0.136  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.118  -2.804   0.646  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.629  -1.966  -2.218  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.655  -0.893  -3.274  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.486  -0.601  -3.997  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.807  -0.166  -3.537  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.485   0.383  -4.959  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.817   0.821  -4.497  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.669   1.093  -5.207  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.679   2.071  -6.175  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.257  -0.064  -0.386  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.186  -1.469  -1.218  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.644  -2.204  -1.948  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.159  -2.836  -2.648  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.388  -1.160  -3.800  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.708  -0.384  -2.984  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.385   0.591  -5.513  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.721   1.376  -4.689  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.920   2.921  -5.770  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.092  -3.191   0.495  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.121  -4.180   1.552  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.523  -5.542   0.984  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.659  -5.750   0.555  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.088  -3.746   2.682  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.423  -3.324   2.109  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.284  -4.840   3.720  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.928  -2.975   0.022  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.123  -4.253   1.963  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.654  -2.889   3.180  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.446  -2.250   2.004  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.555  -3.783   1.141  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.217  -3.640   2.770  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -2.897  -5.625   3.302  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.325  -5.244   4.009  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -2.777  -4.422   4.587  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.567  -6.447   0.937  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.816  -7.802   0.464  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.478  -8.605   1.578  1.00  0.00           C  
ATOM    343  O   ASN A  23      -1.021  -8.584   2.716  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.501  -8.449   0.007  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.344  -9.885  -0.467  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.049 -10.765   0.291  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.680 -10.132  -1.720  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.334  -6.202   1.244  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.494  -7.743  -0.375  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.905  -7.869  -0.810  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.202  -8.430   0.824  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.012  -9.388  -2.264  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.578 -11.047  -2.059  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.561  -9.297   1.256  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.379  -9.937   2.283  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.992 -11.395   2.511  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.473 -12.035   3.447  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.859  -9.829   1.920  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.439  -8.489   2.254  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.791  -8.116   3.535  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.698  -7.415   1.471  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.236  -6.874   3.523  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.191  -6.429   2.286  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.822  -9.371   0.306  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.217  -9.397   3.204  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.973  -9.991   0.859  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.415 -10.582   2.459  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.734  -8.688   4.343  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.538  -7.347   0.405  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.564  -6.312   4.384  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.359  -5.487   2.012  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.118 -11.916   1.668  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.635 -13.283   1.827  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.373 -13.286   2.678  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.298 -13.953   3.710  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.342 -13.934   0.468  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -2.237 -13.422  -0.646  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -1.885 -12.484  -1.358  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -3.393 -14.041  -0.808  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.782 -11.371   0.920  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.401 -13.850   2.334  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -0.317 -13.736   0.196  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.483 -15.002   0.554  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -3.611 -14.789  -0.204  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -3.992 -13.728  -1.527  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.605 -12.503   2.246  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.886 -12.402   2.935  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.840 -11.297   3.988  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.778 -11.118   4.765  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.001 -12.134   1.915  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.386 -12.470   2.444  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.539 -12.992   3.550  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.406 -12.184   1.650  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.462 -11.967   1.431  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.077 -13.344   3.427  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.821 -12.737   1.039  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.983 -11.088   1.633  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.212 -11.776   0.771  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.313 -12.389   1.962  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.729 -10.563   4.001  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.494  -9.488   4.968  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.575  -8.417   4.886  1.00  0.00           C  
ATOM    403  O   ARG A  27       1.922  -7.791   5.888  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.401 -10.046   6.391  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -1.024 -10.135   6.922  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.889  -8.974   6.441  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -1.886  -7.857   7.386  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -2.615  -7.816   8.502  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -3.453  -8.802   8.797  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -2.511  -6.776   9.314  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.040 -10.745   3.330  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.452  -9.033   4.716  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.826 -11.038   6.404  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.970  -9.409   7.053  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.463 -11.061   6.585  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.993 -10.125   8.003  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -1.512  -8.628   5.490  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -2.902  -9.325   6.319  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -1.294  -7.092   7.181  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -3.553  -9.583   8.180  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -3.980  -8.776   9.649  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -1.884  -6.021   9.090  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -3.052  -6.738  10.164  1.00  0.00           H  
ATOM    424  N   THR A  28       2.100  -8.207   3.692  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.118  -7.199   3.485  1.00  0.00           C  
ATOM    426  C   THR A  28       2.488  -5.843   3.213  1.00  0.00           C  
ATOM    427  O   THR A  28       1.673  -5.690   2.302  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.035  -7.571   2.315  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.466  -8.665   1.579  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.421  -7.951   2.813  1.00  0.00           C  
ATOM    431  H   THR A  28       1.801  -8.744   2.931  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.717  -7.138   4.382  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.124  -6.710   1.669  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.976  -8.812   0.775  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.114  -7.153   2.591  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.744  -8.858   2.321  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.390  -8.112   3.881  1.00  0.00           H  
ATOM    438  N   THR A  29       2.864  -4.869   4.014  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.374  -3.512   3.862  1.00  0.00           C  
ATOM    440  C   THR A  29       3.487  -2.619   3.330  1.00  0.00           C  
ATOM    441  O   THR A  29       4.347  -2.168   4.084  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.859  -2.964   5.206  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.956  -3.985   6.217  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.416  -2.496   5.083  1.00  0.00           C  
ATOM    445  H   THR A  29       3.501  -5.066   4.727  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.557  -3.522   3.156  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.472  -2.122   5.493  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.315  -4.682   6.031  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.316  -1.868   4.210  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.143  -1.933   5.964  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.235  -3.352   4.988  1.00  0.00           H  
ATOM    452  N   THR A  30       3.479  -2.380   2.030  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.575  -1.678   1.396  1.00  0.00           C  
ATOM    454  C   THR A  30       4.118  -0.360   0.773  1.00  0.00           C  
ATOM    455  O   THR A  30       3.000  -0.246   0.263  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.261  -2.572   0.328  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.582  -2.087   0.041  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.449  -2.635  -0.963  1.00  0.00           C  
ATOM    459  H   THR A  30       2.709  -2.668   1.487  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.304  -1.459   2.161  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.340  -3.574   0.729  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.054  -2.743  -0.483  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.578  -2.005  -0.872  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.139  -3.653  -1.146  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.056  -2.290  -1.789  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.985   0.638   0.850  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.765   1.905   0.172  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.612   1.932  -1.094  1.00  0.00           C  
ATOM    469  O   TRP A  31       6.247   2.932  -1.426  1.00  0.00           O  
ATOM    470  CB  TRP A  31       5.134   3.075   1.087  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.238   3.229   2.253  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.302   2.554   3.414  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.158   4.131   2.362  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.297   2.969   4.259  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.577   3.947   3.622  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.633   5.069   1.497  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.474   4.685   4.041  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.538   5.804   1.904  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.967   5.607   3.168  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.804   0.518   1.380  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.721   1.969  -0.095  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.125   2.948   1.454  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       5.090   3.977   0.535  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.035   1.806   3.612  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.126   2.620   5.167  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.077   5.222   0.525  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.023   4.544   5.010  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.111   6.539   1.244  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.110   6.203   3.448  1.00  0.00           H  
ATOM    490  N   THR A  32       5.618   0.803  -1.779  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.458   0.591  -2.940  1.00  0.00           C  
ATOM    492  C   THR A  32       5.675  -0.186  -3.993  1.00  0.00           C  
ATOM    493  O   THR A  32       4.773  -0.950  -3.651  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.743  -0.182  -2.529  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.920   0.549  -2.900  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.804  -1.580  -3.138  1.00  0.00           C  
ATOM    497  H   THR A  32       5.019   0.079  -1.499  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.740   1.554  -3.340  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.733  -0.287  -1.453  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.695   0.116  -2.506  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.058  -2.210  -2.674  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.785  -2.003  -2.971  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.614  -1.520  -4.200  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.993   0.016  -5.260  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.339  -0.731  -6.318  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.889  -2.152  -6.369  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.082  -2.354  -6.600  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.520  -0.041  -7.671  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.423   0.963  -7.996  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.051   0.454  -7.589  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.522  -0.555  -8.510  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.221  -0.756  -8.738  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       0.308   0.026  -8.163  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       0.841  -1.731  -9.554  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.690   0.677  -5.489  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.286  -0.775  -6.084  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.467   0.477  -7.675  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.528  -0.793  -8.447  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.622   1.879  -7.462  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.424   1.153  -9.057  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.124   0.020  -6.603  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.369   1.292  -7.560  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.177  -1.125  -8.976  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.595   0.775  -7.554  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -0.677  -0.127  -8.327  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       1.533  -2.313  -9.997  1.00  0.00           H  
ATOM    527 HH22 ARG A  33      -0.136  -1.894  -9.735  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.024  -3.145  -6.126  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.411  -4.558  -6.115  1.00  0.00           C  
ATOM    530  C   PRO A  34       6.111  -4.967  -7.405  1.00  0.00           C  
ATOM    531  O   PRO A  34       5.552  -4.837  -8.498  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.077  -5.295  -5.963  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.167  -4.305  -5.320  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.593  -2.962  -5.837  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.051  -4.785  -5.274  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.715  -5.591  -6.937  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.212  -6.168  -5.342  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.145  -4.507  -5.603  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.277  -4.345  -4.247  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.048  -2.712  -6.731  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.450  -2.199  -5.087  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.331  -5.469  -7.271  1.00  0.00           N  
ATOM    543  CA  ILE A  35       8.152  -5.823  -8.423  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.893  -7.256  -8.852  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.807  -8.001  -9.208  1.00  0.00           O  
ATOM    546  CB  ILE A  35       9.659  -5.642  -8.159  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.990  -5.636  -6.657  1.00  0.00           C  
ATOM    548  CG2 ILE A  35      10.133  -4.356  -8.809  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.855  -6.991  -5.988  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.680  -5.625  -6.372  1.00  0.00           H  
ATOM    551  HA  ILE A  35       7.873  -5.166  -9.236  1.00  0.00           H  
ATOM    552  HB  ILE A  35      10.172  -6.466  -8.632  1.00  0.00           H  
ATOM    553 HG12 ILE A  35      11.010  -5.307  -6.527  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       9.334  -4.946  -6.149  1.00  0.00           H  
ATOM    555 HG21 ILE A  35      10.867  -4.585  -9.568  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       9.289  -3.857  -9.262  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.574  -3.712  -8.061  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.523  -7.695  -6.464  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.110  -6.905  -4.942  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       8.838  -7.340  -6.083  1.00  0.00           H  
ATOM    561  N   MET A  36       6.634  -7.611  -8.821  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.184  -8.943  -9.159  1.00  0.00           C  
ATOM    563  C   MET A  36       4.743  -8.868  -9.629  1.00  0.00           C  
ATOM    564  O   MET A  36       4.204  -9.890 -10.098  1.00  0.00           O  
ATOM    565  CB  MET A  36       6.303  -9.877  -7.949  1.00  0.00           C  
ATOM    566  CG  MET A  36       5.399  -9.492  -6.789  1.00  0.00           C  
ATOM    567  SD  MET A  36       6.275  -8.637  -5.464  1.00  0.00           S  
ATOM    568  CE  MET A  36       6.328  -9.927  -4.221  1.00  0.00           C  
ATOM    569  OXT MET A  36       4.158  -7.765  -9.545  1.00  0.00           O  
ATOM    570  H   MET A  36       5.969  -6.936  -8.574  1.00  0.00           H  
ATOM    571  HA  MET A  36       6.800  -9.314  -9.962  1.00  0.00           H  
ATOM    572  HB2 MET A  36       6.051 -10.880  -8.259  1.00  0.00           H  
ATOM    573  HB3 MET A  36       7.326  -9.864  -7.600  1.00  0.00           H  
ATOM    574  HG2 MET A  36       4.618  -8.845  -7.160  1.00  0.00           H  
ATOM    575  HG3 MET A  36       4.954 -10.391  -6.385  1.00  0.00           H  
ATOM    576  HE1 MET A  36       7.236 -10.501  -4.338  1.00  0.00           H  
ATOM    577  HE2 MET A  36       6.309  -9.478  -3.239  1.00  0.00           H  
ATOM    578  HE3 MET A  36       5.473 -10.576  -4.337  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.278  -2.986  -8.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.649  -2.886  -9.672  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.431  -2.873 -10.571  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.144  -3.859 -11.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.977  -2.054  -7.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.489  -3.659  -8.124  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.091  -3.316  -7.676  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.270  -3.730  -9.934  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.210  -1.976  -9.827  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.700  -1.765 -10.561  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.518  -1.618 -11.397  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.317  -2.320 -10.766  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.968  -2.058  -9.615  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.216  -0.135 -11.608  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.801   0.654 -10.582  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.961  -1.022  -9.974  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.726  -2.076 -12.352  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.146   0.021 -11.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.619   0.180 -12.559  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.099   1.126 -10.107  1.00  0.00           H  
ATOM     21  N   PRO A   3      -7.680  -3.237 -11.505  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.527  -3.980 -11.022  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.223  -3.195 -11.181  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.185  -1.976 -10.987  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.514  -5.241 -11.903  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -7.629  -5.077 -12.894  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -8.031  -3.630 -12.866  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.648  -4.263  -9.987  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.559  -5.321 -12.400  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.670  -6.111 -11.282  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -7.282  -5.347 -13.882  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -8.463  -5.703 -12.610  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -7.468  -3.065 -13.594  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -9.092  -3.527 -13.036  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.159  -3.897 -11.545  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -2.860  -3.269 -11.681  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.863  -3.843 -10.701  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.667  -3.918 -10.981  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.257  -4.855 -11.727  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -2.496  -3.426 -12.685  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.961  -2.210 -11.502  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.365  -4.255  -9.547  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.539  -4.889  -8.533  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.402  -6.373  -8.827  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.275  -6.963  -9.469  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.156  -4.690  -7.144  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.819  -3.358  -6.476  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.621  -3.170  -5.202  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.327  -3.262  -6.191  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.320  -4.135  -9.373  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.562  -4.429  -8.558  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.231  -4.763  -7.239  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.813  -5.487  -6.499  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.080  -2.565  -7.146  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -3.135  -2.219  -5.236  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -3.344  -3.967  -5.109  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.955  -3.188  -4.351  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.171  -2.763  -5.245  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.094  -4.255  -6.148  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.154  -2.700  -6.977  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.296  -6.989  -8.386  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.101  -8.439  -8.484  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.248  -9.207  -7.841  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.992  -8.656  -7.021  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.190  -8.665  -7.699  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.926  -7.384  -7.843  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.867  -6.327  -7.770  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.026  -8.762  -9.507  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.951  -8.871  -6.666  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.737  -9.487  -8.114  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.633  -7.269  -7.034  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.428  -7.349  -8.797  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.663  -6.064  -6.743  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.158  -5.460  -8.332  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.384 -10.471  -8.211  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.432 -11.324  -7.680  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.273 -11.501  -6.171  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.611 -12.432  -5.712  1.00  0.00           O  
ATOM     79  CB  SER A   7      -2.384 -12.676  -8.387  1.00  0.00           C  
ATOM     80  OG  SER A   7      -1.492 -12.626  -9.489  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.756 -10.850  -8.863  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.382 -10.854  -7.883  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.043 -13.433  -7.696  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -3.369 -12.930  -8.748  1.00  0.00           H  
ATOM     85  HG  SER A   7      -2.001 -12.521 -10.308  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.871 -10.597  -5.408  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.779 -10.681  -3.971  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.534  -9.342  -3.307  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.600  -9.243  -2.082  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.380  -9.869  -5.829  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.701 -11.091  -3.589  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.970 -11.349  -3.714  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.253  -8.303  -4.088  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.003  -6.994  -3.514  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.282  -6.167  -3.530  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.059  -6.224  -4.483  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.879  -6.272  -4.266  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.481  -6.834  -3.980  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.119  -7.827  -4.665  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.377  -6.438  -2.930  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.339  -8.088  -4.094  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.523  -7.247  -3.033  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.321  -5.482  -1.911  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.599  -7.135  -2.159  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.396  -5.367  -1.047  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.519  -6.191  -1.174  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.229  -8.410  -5.067  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.698  -7.138  -2.488  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.057  -6.351  -5.328  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.877  -5.231  -3.984  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.710  -8.331  -5.539  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.982  -8.767  -4.404  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.463  -4.835  -1.798  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.472  -7.765  -2.245  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.376  -4.628  -0.259  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.334  -6.064  -0.477  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.498  -5.419  -2.463  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.683  -4.588  -2.319  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.266  -3.189  -1.883  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.345  -3.036  -1.088  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.633  -5.215  -1.293  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.941  -4.466  -1.115  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.638  -4.826   0.177  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.171  -4.395   1.253  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.651  -5.554   0.130  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.833  -5.417  -1.743  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.176  -4.529  -3.278  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.864  -6.224  -1.606  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.132  -5.254  -0.335  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.738  -3.405  -1.111  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.596  -4.705  -1.940  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.915  -2.171  -2.422  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.546  -0.802  -2.107  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.378  -0.266  -0.948  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.584  -0.518  -0.860  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.703   0.097  -3.342  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -6.082   0.035  -3.988  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.757   1.391  -4.048  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -7.240   1.869  -2.996  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.817   1.985  -5.144  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.659  -2.341  -3.033  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.507  -0.803  -1.810  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.514   1.117  -3.052  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.971  -0.199  -4.081  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.977  -0.341  -4.995  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.706  -0.640  -3.416  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.718   0.446  -0.047  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.391   1.128   1.047  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.881   2.553   1.136  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.959   2.935   0.415  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.164   0.416   2.378  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.013  -0.829   2.562  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.825  -0.756   3.844  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.463  -2.031   4.164  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.299  -2.681   5.319  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.536  -2.171   6.280  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.904  -3.843   5.515  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.739   0.525  -0.126  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.448   1.148   0.828  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.129   0.139   2.452  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.397   1.101   3.180  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.688  -0.920   1.724  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.365  -1.691   2.603  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.165  -0.481   4.655  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.587  -0.001   3.730  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.045  -2.427   3.472  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -6.068  -1.287   6.152  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.428  -2.663   7.149  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -8.493  -4.238   4.794  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.769  -4.343   6.380  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.455   3.331   2.026  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.114   4.739   2.124  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.800   5.127   3.556  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.165   4.425   4.503  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.256   5.606   1.596  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.174   5.898   0.107  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.901   4.839  -0.705  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -7.382   5.388  -2.035  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -8.120   4.363  -2.823  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.115   2.944   2.648  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.236   4.910   1.519  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.190   5.104   1.790  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.251   6.549   2.125  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.628   6.858  -0.086  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.136   5.921  -0.191  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -6.224   4.019  -0.892  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.752   4.486  -0.141  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.036   6.229  -1.850  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.525   5.719  -2.604  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.071   4.216  -2.424  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -7.604   3.455  -2.807  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -8.213   4.670  -3.814  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.112   6.247   3.699  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.755   6.779   5.006  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.828   7.745   5.507  1.00  0.00           C  
ATOM    196  O   ASP A  14      -4.631   8.443   6.510  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.403   7.493   4.920  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.519   8.902   4.371  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -3.257   9.106   3.379  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.880   9.810   4.938  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.820   6.732   2.893  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.676   5.951   5.695  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.971   7.545   5.908  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.746   6.928   4.275  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.941   7.791   4.771  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -7.098   8.627   5.100  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.823  10.108   4.845  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.632  10.968   5.200  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -7.559   8.399   6.535  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.983   7.239   3.963  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.905   8.319   4.448  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -7.847   7.364   6.659  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.754   8.633   7.213  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -8.407   9.035   6.746  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.685  10.407   4.232  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.366  11.775   3.846  1.00  0.00           C  
ATOM    217  C   LYS A  16      -5.249  11.878   2.335  1.00  0.00           C  
ATOM    218  O   LYS A  16      -5.586  12.903   1.738  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -4.070  12.235   4.510  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -4.226  12.511   5.993  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.887  12.515   6.709  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -2.904  11.590   7.915  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.601  10.189   7.536  1.00  0.00           N  
ATOM    224  H   LYS A  16      -5.036   9.693   4.044  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -6.175  12.407   4.178  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -3.320  11.468   4.381  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.732  13.141   4.029  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -4.691  13.475   6.118  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -4.854  11.746   6.423  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -2.121  12.183   6.023  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -2.669  13.520   7.038  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -2.165  11.930   8.624  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.884  11.628   8.369  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -1.891   9.782   8.188  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -2.223  10.156   6.563  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -3.466   9.612   7.576  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.779  10.807   1.719  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.680  10.771   0.276  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.478   9.995  -0.215  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.166  10.015  -1.407  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.487  10.033   2.254  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.575  10.318  -0.123  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -4.612  11.786  -0.089  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.788   9.321   0.693  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.653   8.500   0.317  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.069   7.037   0.225  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.648   6.486   1.162  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.510   8.672   1.315  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.785   9.128   0.666  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.255  10.461   1.228  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.107  10.282   2.401  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       1.795  10.699   3.627  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       0.700  11.423   3.837  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       2.600  10.419   4.644  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.047   9.376   1.642  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.320   8.826  -0.658  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.797   9.403   2.057  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.330   7.727   1.805  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.546   8.385   0.846  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.621   9.233  -0.395  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.813  10.984   0.467  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       0.392  11.047   1.509  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.961   9.799   2.266  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       0.097  11.669   3.067  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       0.470  11.733   4.762  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       3.445   9.898   4.492  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       2.362  10.723   5.573  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.779   6.426  -0.910  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.171   5.052  -1.171  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.990   4.096  -1.012  1.00  0.00           C  
ATOM    271  O   THR A  19       0.026   4.233  -1.692  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.746   4.920  -2.595  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.316   6.174  -3.003  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.805   3.831  -2.666  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.288   6.916  -1.602  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.943   4.782  -0.466  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.942   4.664  -3.271  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -4.117   6.011  -3.528  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -4.742   4.262  -2.985  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.928   3.385  -1.691  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.497   3.073  -3.373  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.129   3.137  -0.108  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.121   2.100   0.073  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.717   0.746  -0.283  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.940   0.604  -0.371  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.417   2.081   1.510  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.659   2.036   2.570  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.231   3.207   3.043  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.105   0.827   3.098  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.218   3.181   4.006  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.092   0.794   4.064  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.646   1.975   4.512  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.637   1.950   5.466  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.944   3.115   0.441  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.693   2.312  -0.603  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.043   1.211   1.641  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       1.009   2.970   1.676  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -0.898   4.152   2.643  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.667  -0.097   2.746  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.652   4.106   4.356  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.426  -0.153   4.461  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.124   2.784   5.442  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.133  -0.246  -0.478  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.325  -1.554  -0.910  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.174  -2.580   0.201  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.904  -2.747   0.768  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.444  -1.995  -2.155  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.529  -0.925  -3.211  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.605  -0.510  -3.887  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.738  -0.329  -3.528  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.540   0.472  -4.853  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.816   0.653  -4.494  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.674   1.051  -5.155  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.745   2.032  -6.115  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.094  -0.100  -0.318  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.371  -1.467  -1.161  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.449  -2.270  -1.875  1.00  0.00           H  
ATOM    318  HB3 TYR A  21      -0.048  -2.847  -2.593  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.554  -0.969  -3.650  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.630  -0.645  -3.007  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.436   0.777  -5.366  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.767   1.103  -4.729  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.203   2.778  -5.843  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.265  -3.255   0.507  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.277  -4.265   1.545  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.651  -5.625   0.956  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.749  -5.824   0.437  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.242  -3.882   2.696  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.604  -3.481   2.157  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.373  -5.011   3.708  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.097  -3.075   0.007  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.277  -4.329   1.950  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.825  -3.026   3.207  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.215  -3.106   2.963  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.480  -2.712   1.409  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.078  -4.343   1.712  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.243  -4.838   4.328  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.483  -5.951   3.189  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.489  -5.042   4.327  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.707  -6.541   1.010  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.918  -7.895   0.529  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.416  -8.758   1.681  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.658  -9.087   2.588  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.391  -8.456  -0.053  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.227  -9.808  -0.725  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.510 -10.677  -0.254  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.928 -10.000  -1.832  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.161  -6.301   1.405  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.671  -7.865  -0.245  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.771  -7.766  -0.787  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.118  -8.554   0.738  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.502  -9.270  -2.150  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.849 -10.862  -2.288  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.693  -9.125   1.642  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.328  -9.829   2.757  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.960 -11.306   2.760  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.317 -12.042   3.680  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.852  -9.683   2.688  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.338  -8.282   2.899  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.959  -7.860   4.052  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.291  -7.204   2.087  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.274  -6.584   3.937  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.881  -6.158   2.751  1.00  0.00           N  
ATOM    364  H   HIS A  24      -3.227  -8.924   0.838  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.974  -9.383   3.676  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -5.194 -10.007   1.716  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.300 -10.308   3.446  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -6.160  -8.424   4.841  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -4.870  -7.173   1.093  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.769  -5.986   4.688  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.224  -5.341   2.311  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.246 -11.739   1.735  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.875 -13.141   1.608  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.440 -13.356   2.061  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.085 -14.431   2.548  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -2.049 -13.614   0.163  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -3.441 -13.333  -0.374  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -4.382 -14.091  -0.132  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -3.581 -12.240  -1.112  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.958 -11.100   1.049  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.531 -13.714   2.246  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.333 -13.107  -0.464  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.870 -14.677   0.115  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -2.792 -11.683  -1.269  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -4.476 -12.029  -1.471  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.385 -12.331   1.904  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.779 -12.405   2.325  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.013 -11.559   3.573  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.113 -11.552   4.131  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.709 -11.940   1.200  1.00  0.00           C  
ATOM    391  CG  ASN A  26       3.979 -12.769   1.109  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.278 -13.357   0.068  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       4.739 -12.817   2.191  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.053 -11.508   1.484  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.999 -13.436   2.558  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.187 -12.013   0.259  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.984 -10.910   1.375  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.448 -12.320   2.987  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.565 -13.354   2.157  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.963 -10.857   4.000  1.00  0.00           N  
ATOM    401  CA  ARG A  27       1.014  -9.983   5.172  1.00  0.00           C  
ATOM    402  C   ARG A  27       2.094  -8.916   5.018  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.972  -8.770   5.872  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.249 -10.796   6.446  1.00  0.00           C  
ATOM    405  CG  ARG A  27       0.322 -10.412   7.586  1.00  0.00           C  
ATOM    406  CD  ARG A  27       0.991  -9.446   8.545  1.00  0.00           C  
ATOM    407  NE  ARG A  27       0.267  -9.351   9.808  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       0.761  -9.729  10.985  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       1.984 -10.232  11.068  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.028  -9.600  12.083  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.123 -10.920   3.503  1.00  0.00           H  
ATOM    412  HA  ARG A  27       0.057  -9.489   5.247  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.100 -11.842   6.225  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       2.268 -10.647   6.772  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -0.560  -9.944   7.176  1.00  0.00           H  
ATOM    416  HG3 ARG A  27       0.042 -11.305   8.125  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       1.997  -9.786   8.739  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       1.023  -8.470   8.086  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -0.652  -8.987   9.774  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       2.549 -10.332  10.242  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       2.349 -10.533  11.961  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -0.897  -9.219  12.028  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.401  -9.878  12.977  1.00  0.00           H  
ATOM    424  N   THR A  28       2.028  -8.177   3.922  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.987  -7.120   3.660  1.00  0.00           C  
ATOM    426  C   THR A  28       2.279  -5.802   3.359  1.00  0.00           C  
ATOM    427  O   THR A  28       1.365  -5.754   2.539  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.896  -7.488   2.475  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.339  -8.600   1.759  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.293  -7.843   2.958  1.00  0.00           C  
ATOM    431  H   THR A  28       1.321  -8.351   3.265  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.603  -6.999   4.538  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.963  -6.638   1.814  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.052  -9.117   1.375  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.796  -8.426   2.202  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.220  -8.417   3.868  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.852  -6.938   3.145  1.00  0.00           H  
ATOM    438  N   THR A  29       2.698  -4.745   4.035  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.161  -3.413   3.796  1.00  0.00           C  
ATOM    440  C   THR A  29       3.271  -2.492   3.312  1.00  0.00           C  
ATOM    441  O   THR A  29       4.075  -2.007   4.108  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.525  -2.818   5.068  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.625  -3.750   6.154  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.066  -2.465   4.825  1.00  0.00           C  
ATOM    445  H   THR A  29       3.401  -4.859   4.711  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.401  -3.487   3.032  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.056  -1.914   5.330  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.558  -3.991   6.284  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.566  -3.213   5.281  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.124  -2.431   3.763  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.150  -1.499   5.261  1.00  0.00           H  
ATOM    452  N   THR A  30       3.321  -2.255   2.017  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.414  -1.502   1.444  1.00  0.00           C  
ATOM    454  C   THR A  30       3.938  -0.192   0.826  1.00  0.00           C  
ATOM    455  O   THR A  30       2.810  -0.087   0.342  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.172  -2.335   0.385  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.401  -1.689   0.046  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.336  -2.533  -0.872  1.00  0.00           C  
ATOM    459  H   THR A  30       2.598  -2.582   1.433  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.105  -1.273   2.242  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.394  -3.306   0.806  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.064  -1.895   0.721  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.288  -2.477  -0.618  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.552  -3.502  -1.298  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.576  -1.762  -1.590  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.806   0.807   0.875  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.571   2.063   0.187  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.353   2.060  -1.120  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.559   3.094  -1.755  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.998   3.245   1.060  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.269   3.339   2.347  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.463   2.578   3.436  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.244   4.258   2.667  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.604   2.956   4.442  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.836   3.996   3.985  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.636   5.273   1.956  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.829   4.729   4.607  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.635   6.003   2.567  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.239   5.727   3.882  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.634   0.697   1.391  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.513   2.139  -0.027  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.039   3.173   1.281  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.825   4.145   0.534  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.189   1.800   3.477  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.550   2.549   5.335  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.944   5.491   0.944  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.514   4.527   5.618  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.144   6.794   2.028  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.450   6.320   4.320  1.00  0.00           H  
ATOM    490  N   THR A  32       5.798   0.872  -1.500  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.566   0.675  -2.710  1.00  0.00           C  
ATOM    492  C   THR A  32       5.693   0.013  -3.775  1.00  0.00           C  
ATOM    493  O   THR A  32       4.731  -0.679  -3.449  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.824  -0.182  -2.411  1.00  0.00           C  
ATOM    495  OG1 THR A  32       9.004   0.482  -2.886  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.729  -1.580  -3.021  1.00  0.00           C  
ATOM    497  H   THR A  32       5.594   0.091  -0.942  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.887   1.645  -3.064  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.905  -0.288  -1.338  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.734   0.300  -2.269  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.878  -2.100  -2.596  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.630  -2.130  -2.805  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.602  -1.499  -4.091  1.00  0.00           H  
ATOM    504  N   ARG A  33       6.013   0.236  -5.039  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.268  -0.384  -6.122  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.836  -1.767  -6.406  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.005  -1.900  -6.769  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.326   0.480  -7.383  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.102   1.358  -7.569  1.00  0.00           C  
ATOM    510  CD  ARG A  33       4.302   2.726  -6.939  1.00  0.00           C  
ATOM    511  NE  ARG A  33       5.335   3.498  -7.626  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       5.084   4.532  -8.423  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       3.834   4.914  -8.636  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       6.082   5.184  -8.998  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.784   0.804  -5.248  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.240  -0.486  -5.807  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.196   1.118  -7.329  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.416  -0.164  -8.246  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.914   1.482  -8.625  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.252   0.878  -7.105  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.369   3.268  -6.983  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.591   2.594  -5.906  1.00  0.00           H  
ATOM    523  HE  ARG A  33       6.277   3.228  -7.481  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       3.078   4.425  -8.204  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       3.642   5.712  -9.224  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       7.031   4.906  -8.830  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       5.891   5.959  -9.616  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.031  -2.817  -6.204  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.456  -4.197  -6.431  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.650  -4.506  -7.912  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.734  -4.982  -8.584  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.312  -5.044  -5.854  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.441  -4.096  -5.100  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.645  -2.748  -5.726  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.370  -4.418  -5.899  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.771  -5.517  -6.660  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.723  -5.802  -5.203  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.408  -4.397  -5.189  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.736  -4.076  -4.061  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.958  -2.602  -6.545  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.529  -1.967  -4.988  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.852  -4.240  -8.414  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.190  -4.542  -9.804  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.615  -5.995  -9.930  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.070  -6.454 -10.981  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.315  -3.646 -10.359  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.518  -2.395  -9.497  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       7.986  -3.256 -11.784  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.758  -2.455  -8.630  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.527  -3.828  -7.834  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.305  -4.391 -10.400  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.229  -4.220 -10.371  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.608  -1.532 -10.140  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       7.662  -2.268  -8.851  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       8.613  -3.813 -12.462  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       6.949  -3.488 -11.981  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       8.153  -2.199 -11.920  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       9.660  -1.755  -7.814  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       9.872  -3.454  -8.236  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      10.624  -2.200  -9.222  1.00  0.00           H  
ATOM    561  N   MET A  36       7.455  -6.694  -8.832  1.00  0.00           N  
ATOM    562  CA  MET A  36       7.759  -8.109  -8.739  1.00  0.00           C  
ATOM    563  C   MET A  36       6.786  -8.758  -7.765  1.00  0.00           C  
ATOM    564  O   MET A  36       7.011  -8.649  -6.542  1.00  0.00           O  
ATOM    565  CB  MET A  36       9.205  -8.321  -8.271  1.00  0.00           C  
ATOM    566  CG  MET A  36       9.571  -9.778  -8.034  1.00  0.00           C  
ATOM    567  SD  MET A  36      10.832  -9.973  -6.759  1.00  0.00           S  
ATOM    568  CE  MET A  36      12.244 -10.447  -7.755  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.775  -9.325  -8.222  1.00  0.00           O  
ATOM    570  H   MET A  36       7.102  -6.237  -8.050  1.00  0.00           H  
ATOM    571  HA  MET A  36       7.629  -8.546  -9.715  1.00  0.00           H  
ATOM    572  HB2 MET A  36       9.874  -7.924  -9.020  1.00  0.00           H  
ATOM    573  HB3 MET A  36       9.354  -7.781  -7.347  1.00  0.00           H  
ATOM    574  HG2 MET A  36       8.683 -10.315  -7.729  1.00  0.00           H  
ATOM    575  HG3 MET A  36       9.945 -10.198  -8.957  1.00  0.00           H  
ATOM    576  HE1 MET A  36      12.611 -11.408  -7.427  1.00  0.00           H  
ATOM    577  HE2 MET A  36      11.948 -10.508  -8.792  1.00  0.00           H  
ATOM    578  HE3 MET A  36      13.023  -9.707  -7.646  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.106   4.157  -9.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.399   3.258  -8.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.981   1.960  -9.385  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.117   1.809 -10.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.540   4.952  -9.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.857   3.631 -10.173  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.434   4.537 -10.376  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.520   3.763  -8.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.054   3.038  -7.896  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.478   1.025  -8.576  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.005  -0.275  -9.060  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.898  -0.107 -10.107  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.109  -0.344 -11.298  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.175  -1.089  -9.627  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.370  -0.837  -8.904  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.421   1.217  -7.608  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.593  -0.805  -8.213  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.331  -0.818 -10.662  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.944  -2.142  -9.560  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.173  -0.829  -7.950  1.00  0.00           H  
ATOM     21  N   PRO A   3      -4.695   0.307  -9.670  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -3.557   0.537 -10.568  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.092  -0.744 -11.255  1.00  0.00           C  
ATOM     24  O   PRO A   3      -2.765  -0.738 -12.437  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -2.456   1.067  -9.640  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -3.161   1.498  -8.400  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -4.344   0.587  -8.271  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -3.790   1.283 -11.316  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -1.748   0.278  -9.436  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -1.951   1.897 -10.115  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -2.507   1.388  -7.548  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -3.484   2.525  -8.496  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -4.067  -0.319  -7.754  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -5.155   1.086  -7.762  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.085  -1.843 -10.513  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -2.607  -3.101 -11.050  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.553  -3.707 -10.156  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.453  -3.169 -10.032  1.00  0.00           O  
ATOM     39  H   GLY A   4      -3.394  -1.798  -9.586  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -3.438  -3.788 -11.138  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.183  -2.932 -12.029  1.00  0.00           H  
ATOM     42  N   LEU A   5      -1.886  -4.816  -9.517  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.001  -5.417  -8.537  1.00  0.00           C  
ATOM     44  C   LEU A   5      -0.854  -6.920  -8.770  1.00  0.00           C  
ATOM     45  O   LEU A   5      -1.621  -7.508  -9.531  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -1.549  -5.138  -7.138  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.274  -3.727  -6.621  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.176  -3.388  -5.446  1.00  0.00           C  
ATOM     49  CD2 LEU A   5       0.190  -3.574  -6.242  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.748  -5.245  -9.706  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.032  -4.950  -8.634  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -2.617  -5.293  -7.156  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.112  -5.844  -6.451  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.487  -3.028  -7.408  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.771  -2.520  -5.688  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.828  -4.224  -5.240  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.571  -3.180  -4.574  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.797  -4.174  -6.905  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.479  -2.538  -6.329  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.337  -3.905  -5.224  1.00  0.00           H  
ATOM     61  N   PRO A   6       0.167  -7.545  -8.144  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.409  -9.011  -8.188  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.730  -9.884  -7.640  1.00  0.00           C  
ATOM     64  O   PRO A   6      -0.468 -10.923  -7.034  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.632  -9.169  -7.282  1.00  0.00           C  
ATOM     66  CG  PRO A   6       2.338  -7.873  -7.398  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.240  -6.859  -7.396  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.663  -9.339  -9.184  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.306  -9.349  -6.267  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.235  -9.982  -7.615  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.993  -7.729  -6.550  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.893  -7.828  -8.322  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.931  -6.640  -6.383  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.553  -5.963  -7.900  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.973  -9.465  -7.860  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.167 -10.205  -7.436  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.327 -10.239  -5.910  1.00  0.00           C  
ATOM     78  O   SER A   7      -4.373  -9.857  -5.384  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.146 -11.625  -8.008  1.00  0.00           C  
ATOM     80  OG  SER A   7      -3.175 -11.600  -9.425  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.093  -8.627  -8.354  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.022  -9.688  -7.847  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.243 -12.121  -7.688  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.006 -12.170  -7.650  1.00  0.00           H  
ATOM     85  HG  SER A   7      -2.368 -11.170  -9.755  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.297 -10.691  -5.207  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.353 -10.766  -3.760  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.096  -9.424  -3.102  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.149  -9.300  -1.878  1.00  0.00           O  
ATOM     90  H   GLY A   8      -1.482 -10.977  -5.681  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.331 -11.118  -3.467  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.610 -11.472  -3.416  1.00  0.00           H  
ATOM     93  N   TRP A   9      -1.821  -8.419  -3.920  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.583  -7.076  -3.430  1.00  0.00           C  
ATOM     95  C   TRP A   9      -2.826  -6.228  -3.658  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.467  -6.326  -4.709  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.378  -6.459  -4.147  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.940  -7.023  -3.708  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.576  -8.122  -4.218  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.792  -6.509  -2.676  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.754  -8.338  -3.551  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.912  -7.361  -2.600  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.714  -5.419  -1.801  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.946  -7.149  -1.690  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.744  -5.212  -0.902  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.844  -6.075  -0.851  1.00  0.00           C  
ATOM    107  H   TRP A   9      -1.797  -8.579  -4.885  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.383  -7.133  -2.370  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.474  -6.636  -5.208  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.363  -5.395  -3.967  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       1.194  -8.728  -5.039  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.387  -9.077  -3.731  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.874  -4.740  -1.825  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.802  -7.805  -1.638  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.709  -4.371  -0.226  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.622  -5.875  -0.132  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.168  -5.415  -2.675  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.344  -4.563  -2.750  1.00  0.00           C  
ATOM    119  C   GLU A  10      -3.969  -3.130  -2.398  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.172  -2.900  -1.489  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.415  -5.084  -1.790  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.775  -4.431  -1.967  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.712  -4.745  -0.823  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.396  -4.380   0.327  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.764  -5.375  -1.060  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.613  -5.384  -1.865  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.722  -4.594  -3.761  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.529  -6.147  -1.944  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.086  -4.911  -0.777  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.642  -3.361  -2.021  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.217  -4.788  -2.886  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.517  -2.170  -3.128  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.252  -0.767  -2.846  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.242  -0.245  -1.816  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.433  -0.565  -1.863  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.317   0.081  -4.125  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.622  -0.063  -4.897  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.451   1.208  -4.914  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.356   2.012  -3.961  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -7.219   1.402  -5.881  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.120  -2.411  -3.867  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.258  -0.697  -2.431  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.191   1.120  -3.863  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.507  -0.216  -4.775  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.393  -0.334  -5.916  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.206  -0.849  -4.441  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.739   0.534  -0.875  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.581   1.158   0.130  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.182   2.609   0.324  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.285   3.116  -0.349  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.483   0.421   1.465  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.601  -0.580   1.704  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.948  -0.676   3.184  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -6.953   0.636   3.834  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.051   1.236   4.298  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.228   0.623   4.235  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.971   2.451   4.831  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.769   0.699  -0.855  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.600   1.118  -0.221  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.547  -0.097   1.504  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.509   1.147   2.263  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.478  -0.263   1.159  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -6.285  -1.551   1.353  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -7.928  -1.120   3.282  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.219  -1.306   3.669  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -6.084   1.096   3.923  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -9.300  -0.300   3.839  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.057   1.076   4.593  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.086   2.924   4.883  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.798   2.908   5.184  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.846   3.258   1.258  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.586   4.657   1.561  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.338   4.820   3.049  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.959   4.139   3.867  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.756   5.547   1.124  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.407   5.123  -0.184  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.897   5.938  -1.359  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.137   5.072  -2.350  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -7.017   4.551  -3.427  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.529   2.775   1.772  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.696   4.952   1.023  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.511   5.531   1.895  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.396   6.559   1.008  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -7.189   4.082  -0.361  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.476   5.258  -0.099  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.739   6.390  -1.862  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.239   6.711  -0.990  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.348   5.662  -2.795  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -5.702   4.237  -1.818  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.004   4.523  -3.104  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.725   3.581  -3.692  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.954   5.164  -4.271  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.417   5.699   3.396  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.063   5.923   4.788  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.864   7.088   5.368  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.775   7.606   4.719  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.555   6.182   4.910  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.199   7.652   4.823  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.325   8.235   3.726  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.808   8.229   5.860  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.961   6.216   2.696  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.308   5.026   5.337  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.207   5.807   5.862  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.044   5.659   4.116  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.527   7.492   6.589  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.209   8.596   7.259  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.101   9.890   6.456  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.034  10.696   6.435  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.643   8.797   8.656  1.00  0.00           C  
ATOM    210  H   ALA A  15      -3.789   7.041   7.049  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.250   8.330   7.355  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.303   7.849   9.045  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.815   9.489   8.613  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.411   9.198   9.301  1.00  0.00           H  
ATOM    215  N   LYS A  16      -3.959  10.095   5.811  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.777  11.249   4.942  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.555  11.044   3.651  1.00  0.00           C  
ATOM    218  O   LYS A  16      -5.385  11.870   3.272  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.293  11.469   4.630  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -1.418  11.611   5.866  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -0.049  10.986   5.650  1.00  0.00           C  
ATOM    222  CE  LYS A  16       0.875  11.262   6.823  1.00  0.00           C  
ATOM    223  NZ  LYS A  16       1.159  12.712   6.977  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.219   9.449   5.916  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.168  12.117   5.452  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.932  10.629   4.057  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.191  12.367   4.037  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -1.293  12.660   6.090  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -1.901  11.118   6.696  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -0.165   9.919   5.538  1.00  0.00           H  
ATOM    231  HD3 LYS A  16       0.388  11.401   4.754  1.00  0.00           H  
ATOM    232  HE2 LYS A  16       0.408  10.896   7.725  1.00  0.00           H  
ATOM    233  HE3 LYS A  16       1.805  10.737   6.662  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16       1.066  13.197   6.059  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16       2.129  12.851   7.331  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16       0.489  13.142   7.652  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.295   9.928   2.992  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.994   9.616   1.767  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.059   9.136   0.676  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.402   9.183  -0.504  1.00  0.00           O  
ATOM    241  H   GLY A  17      -3.612   9.305   3.344  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.726   8.846   1.967  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.504  10.504   1.422  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.884   8.666   1.071  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.895   8.174   0.124  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.183   6.724  -0.236  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.692   5.964   0.590  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.492   8.294   0.718  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.517   8.919  -0.227  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.816   9.238   0.489  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.114  10.669   0.476  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.268  11.198   0.887  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       4.232  10.422   1.378  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       3.446  12.509   0.823  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.676   8.633   2.036  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.954   8.777  -0.768  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.541   8.901   1.610  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.142   7.307   0.984  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       0.721   8.227  -1.031  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.102   9.832  -0.629  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.737   8.906   1.514  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       2.618   8.707   0.002  1.00  0.00           H  
ATOM    263  HE  ARG A  18       1.416  11.271   0.134  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       4.098   9.424   1.446  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       5.104  10.828   1.681  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       2.713  13.101   0.466  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       4.313  12.921   1.128  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.869   6.341  -1.466  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.071   4.970  -1.902  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.915   4.079  -1.459  1.00  0.00           C  
ATOM    271  O   THR A  19       0.183   4.147  -2.014  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.207   4.864  -3.435  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.777   6.062  -3.979  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.067   3.669  -3.817  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.487   6.994  -2.096  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.984   4.607  -1.452  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.221   4.722  -3.855  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.212   6.570  -3.274  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.595   3.131  -4.626  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -4.042   4.012  -4.133  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.174   3.015  -2.965  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.160   3.260  -0.450  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.194   2.258  -0.041  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.719   0.883  -0.418  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.932   0.677  -0.516  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.110   2.349   1.463  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.026   1.934   2.368  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -2.015   2.838   2.725  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.102   0.642   2.877  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.049   2.469   3.560  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.135   0.268   3.711  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.107   1.184   4.049  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.139   0.816   4.883  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.020   3.319   0.021  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.715   2.442  -0.592  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.955   1.715   1.689  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.367   3.371   1.705  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.970   3.845   2.336  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.338  -0.074   2.611  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.807   3.188   3.825  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.178  -0.740   4.092  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.792   0.662   5.776  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.185  -0.051  -0.638  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.189  -1.365  -1.119  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.047  -2.395  -0.014  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.020  -2.548   0.586  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.661  -1.750  -2.329  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.646  -0.709  -3.420  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.350  -0.719  -4.380  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.615   0.280  -3.492  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.384   0.223  -5.386  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.591   1.230  -4.496  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.588   1.196  -5.443  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.559   2.136  -6.450  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.131   0.138  -0.450  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.228  -1.324  -1.422  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.680  -1.894  -2.015  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.284  -2.669  -2.748  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.109  -1.487  -4.337  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.398   0.300  -2.748  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.170   0.193  -6.122  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.357   1.991  -4.540  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.361   3.006  -6.075  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.137  -3.085   0.259  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.174  -4.065   1.318  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.445  -5.459   0.752  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.496  -5.728   0.169  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.227  -3.696   2.394  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.559  -3.340   1.755  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.397  -4.818   3.408  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.943  -2.935  -0.284  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.201  -4.070   1.790  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.870  -2.821   2.921  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.530  -2.318   1.407  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.742  -4.000   0.920  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.349  -3.450   2.483  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.420  -4.836   3.754  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.158  -5.762   2.941  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.736  -4.651   4.245  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.459  -6.320   0.898  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.587  -7.716   0.525  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.273  -8.454   1.663  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.793  -8.438   2.793  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.797  -8.310   0.237  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.762  -9.785  -0.138  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.175 -10.610   0.558  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.409 -10.128  -1.242  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.382  -6.008   1.295  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.201  -7.779  -0.363  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.245  -7.769  -0.582  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.417  -8.191   1.112  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.865  -9.425  -1.752  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.417 -11.078  -1.498  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.393  -9.087   1.369  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.256  -9.616   2.416  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.812 -10.994   2.901  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.788 -11.248   4.103  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.703  -9.657   1.929  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.382  -8.323   2.018  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.641  -7.690   3.214  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.837  -7.495   1.051  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.230  -6.531   2.979  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.359  -6.390   1.677  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.643  -9.204   0.427  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.200  -8.935   3.251  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.719  -9.970   0.896  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.262 -10.361   2.529  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.413  -8.036   4.113  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.792  -7.667  -0.018  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.559  -5.825   3.730  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.778  -5.612   1.222  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.441 -11.872   1.975  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -2.064 -13.238   2.337  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.733 -13.259   3.075  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.575 -13.967   4.068  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.986 -14.155   1.106  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.861 -13.401  -0.202  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.764 -13.053  -0.627  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.988 -13.153  -0.854  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.413 -11.598   1.033  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.826 -13.619   3.003  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.129 -14.802   1.204  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -2.881 -14.761   1.064  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -3.837 -13.471  -0.455  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.937 -12.668  -1.703  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.214 -12.467   2.593  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.540 -12.403   3.197  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.570 -11.363   4.319  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.528 -11.295   5.094  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.582 -12.070   2.122  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.010 -12.174   2.625  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.352 -13.076   3.389  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       4.856 -11.253   2.194  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.019 -11.911   1.805  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.762 -13.375   3.613  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.463 -12.756   1.295  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.416 -11.062   1.771  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.521 -10.564   1.580  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.790 -11.290   2.517  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.503 -10.566   4.398  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.375  -9.503   5.398  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.546  -8.530   5.314  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.241  -8.283   6.303  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.267 -10.087   6.807  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -1.014  -9.701   7.529  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.277 -10.604   8.726  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.918 -11.997   8.454  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.005 -12.685   9.133  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       0.630 -12.129  10.156  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.264 -13.937   8.783  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.230 -10.699   3.762  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.535  -8.961   5.179  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.306 -11.164   6.741  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.106  -9.740   7.394  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -0.928  -8.681   7.873  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.843  -9.779   6.842  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.695 -10.250   9.563  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -2.328 -10.556   8.973  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -1.382 -12.443   7.703  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       0.423 -11.179  10.425  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       1.325 -12.645  10.665  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -0.217 -14.352   8.004  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.945 -14.476   9.290  1.00  0.00           H  
ATOM    424  N   THR A  28       1.762  -7.986   4.128  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.843  -7.039   3.907  1.00  0.00           C  
ATOM    426  C   THR A  28       2.288  -5.680   3.516  1.00  0.00           C  
ATOM    427  O   THR A  28       1.402  -5.583   2.672  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.797  -7.525   2.804  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.395  -8.826   2.358  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.228  -7.580   3.312  1.00  0.00           C  
ATOM    431  H   THR A  28       1.167  -8.216   3.381  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.401  -6.942   4.825  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.749  -6.832   1.978  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.286  -9.399   3.123  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.582  -6.577   3.497  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.854  -8.052   2.571  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.263  -8.149   4.230  1.00  0.00           H  
ATOM    438  N   THR A  29       2.812  -4.636   4.128  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.356  -3.288   3.851  1.00  0.00           C  
ATOM    440  C   THR A  29       3.506  -2.433   3.340  1.00  0.00           C  
ATOM    441  O   THR A  29       4.448  -2.134   4.078  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.742  -2.635   5.103  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.823  -3.537   6.216  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.290  -2.258   4.857  1.00  0.00           C  
ATOM    445  H   THR A  29       3.538  -4.776   4.774  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.595  -3.343   3.086  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.298  -1.739   5.333  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.625  -4.066   6.142  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.213  -3.072   4.357  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.247  -1.374   4.238  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.197  -2.061   5.801  1.00  0.00           H  
ATOM    452  N   THR A  30       3.437  -2.058   2.075  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.472  -1.245   1.474  1.00  0.00           C  
ATOM    454  C   THR A  30       3.869  -0.016   0.812  1.00  0.00           C  
ATOM    455  O   THR A  30       2.701  -0.018   0.421  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.300  -2.051   0.447  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.507  -1.347   0.130  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.507  -2.315  -0.826  1.00  0.00           C  
ATOM    459  H   THR A  30       2.660  -2.327   1.530  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.139  -0.924   2.264  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.557  -3.002   0.893  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.234  -1.711   0.654  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.714  -3.017  -0.617  1.00  0.00           H  
ATOM    464 HG22 THR A  30       5.162  -2.728  -1.579  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.083  -1.388  -1.189  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.654   1.039   0.716  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.211   2.260   0.072  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.850   2.372  -1.306  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.850   3.435  -1.928  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.559   3.468   0.942  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.937   3.427   2.289  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.270   2.608   3.299  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.882   4.246   2.756  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.470   2.847   4.392  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.604   3.865   4.078  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.148   5.261   2.172  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.607   4.480   4.831  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.160   5.878   2.914  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.894   5.483   4.232  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.563   1.000   1.095  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.139   2.207  -0.044  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.618   3.531   1.068  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.217   4.346   0.467  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.045   1.879   3.222  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.517   2.371   5.253  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.354   5.566   1.156  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.393   4.191   5.845  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.576   6.669   2.479  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.112   5.993   4.776  1.00  0.00           H  
ATOM    490  N   THR A  32       5.398   1.257  -1.772  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.022   1.187  -3.082  1.00  0.00           C  
ATOM    492  C   THR A  32       5.283   0.182  -3.967  1.00  0.00           C  
ATOM    493  O   THR A  32       4.487  -0.615  -3.473  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.518   0.802  -2.959  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.273   1.401  -4.024  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.713  -0.711  -2.971  1.00  0.00           C  
ATOM    497  H   THR A  32       5.375   0.448  -1.213  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.956   2.167  -3.534  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.886   1.184  -2.015  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.260   2.360  -3.922  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.589  -0.966  -2.393  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.843  -1.051  -3.987  1.00  0.00           H  
ATOM    503 HG23 THR A  32       6.843  -1.192  -2.539  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.536   0.225  -5.269  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.891  -0.693  -6.198  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.678  -1.995  -6.307  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.809  -2.008  -6.795  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.757  -0.049  -7.572  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.407   0.601  -7.809  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.527   1.815  -8.713  1.00  0.00           C  
ATOM    511  NE  ARG A  33       4.026   1.461 -10.045  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       3.247   1.094 -11.065  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       1.928   1.054 -10.917  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       3.789   0.776 -12.233  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.180   0.879  -5.612  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.904  -0.911  -5.815  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.519   0.709  -7.678  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       4.907  -0.808  -8.329  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       2.747  -0.117  -8.272  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       2.997   0.910  -6.858  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.557   2.275  -8.809  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.212   2.514  -8.256  1.00  0.00           H  
ATOM    523  HE  ARG A  33       5.006   1.489 -10.179  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       1.514   1.291 -10.039  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       1.333   0.801 -11.694  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       4.791   0.825 -12.357  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       3.207   0.458 -12.997  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.087  -3.101  -5.840  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.715  -4.422  -5.901  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.727  -4.996  -7.315  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.730  -4.935  -8.037  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.831  -5.272  -4.990  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.498  -4.612  -5.029  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.759  -3.144  -5.204  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.723  -4.398  -5.513  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.784  -6.282  -5.373  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       5.238  -5.278  -3.991  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.926  -4.993  -5.863  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.973  -4.792  -4.103  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.009  -2.703  -5.846  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.777  -2.646  -4.246  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.859  -5.565  -7.703  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.009  -6.132  -9.033  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.241  -7.628  -8.955  1.00  0.00           C  
ATOM    545  O   ILE A  35       7.554  -8.285  -9.949  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.167  -5.478  -9.800  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.380  -5.262  -8.874  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       7.697  -4.179 -10.430  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.586  -3.827  -8.416  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.611  -5.611  -7.075  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.095  -5.953  -9.575  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.449  -6.148 -10.593  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.256  -5.868  -7.989  1.00  0.00           H  
ATOM    554 HG13 ILE A  35      10.273  -5.576  -9.393  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       7.817  -4.233 -11.503  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       6.655  -4.028 -10.189  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       8.278  -3.358 -10.042  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.278  -3.811  -7.586  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       9.987  -3.243  -9.232  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       8.640  -3.410  -8.104  1.00  0.00           H  
ATOM    561  N   MET A  36       7.084  -8.143  -7.757  1.00  0.00           N  
ATOM    562  CA  MET A  36       7.250  -9.563  -7.480  1.00  0.00           C  
ATOM    563  C   MET A  36       6.478  -9.933  -6.218  1.00  0.00           C  
ATOM    564  O   MET A  36       6.487  -9.125  -5.265  1.00  0.00           O  
ATOM    565  CB  MET A  36       8.739  -9.907  -7.318  1.00  0.00           C  
ATOM    566  CG  MET A  36       9.026 -10.993  -6.287  1.00  0.00           C  
ATOM    567  SD  MET A  36       9.782 -12.461  -7.011  1.00  0.00           S  
ATOM    568  CE  MET A  36      10.747 -13.058  -5.627  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.859 -11.017  -6.186  1.00  0.00           O  
ATOM    570  H   MET A  36       6.843  -7.539  -7.025  1.00  0.00           H  
ATOM    571  HA  MET A  36       6.844 -10.116  -8.314  1.00  0.00           H  
ATOM    572  HB2 MET A  36       9.124 -10.242  -8.269  1.00  0.00           H  
ATOM    573  HB3 MET A  36       9.271  -9.015  -7.021  1.00  0.00           H  
ATOM    574  HG2 MET A  36       9.696 -10.593  -5.541  1.00  0.00           H  
ATOM    575  HG3 MET A  36       8.097 -11.280  -5.816  1.00  0.00           H  
ATOM    576  HE1 MET A  36      11.660 -12.485  -5.548  1.00  0.00           H  
ATOM    577  HE2 MET A  36      10.174 -12.951  -4.716  1.00  0.00           H  
ATOM    578  HE3 MET A  36      10.987 -14.101  -5.778  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.528  -4.135  -8.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.418  -5.522  -8.315  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.976  -5.949  -8.151  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.441  -5.962  -7.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.578  -3.705  -8.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.103  -3.558  -8.180  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.977  -4.131  -9.771  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.913  -5.579  -7.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.908  -6.192  -9.007  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.342  -6.304  -9.257  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.933  -6.661  -9.247  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.102  -5.526  -9.845  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.109  -5.315 -11.060  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.713  -7.957 -10.033  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.908  -8.367 -10.681  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.837  -6.332 -10.104  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.633  -6.812  -8.222  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.949  -7.795 -10.781  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.396  -8.736  -9.357  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.098  -7.760 -11.412  1.00  0.00           H  
ATOM     21  N   PRO A   3      -7.397  -4.763  -8.994  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.586  -3.627  -9.433  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.326  -4.071 -10.170  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.123  -5.265 -10.411  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.210  -2.911  -8.124  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -7.028  -3.558  -7.053  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -7.334  -4.942  -7.539  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -7.152  -2.956 -10.063  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.153  -3.034  -7.936  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.441  -1.860  -8.211  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -6.462  -3.601  -6.135  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.943  -3.003  -6.904  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -6.543  -5.624  -7.266  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -8.282  -5.281  -7.151  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.480  -3.112 -10.522  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.228  -3.429 -11.179  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.188  -3.920 -10.194  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.086  -3.385 -10.117  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.714  -2.172 -10.340  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -3.405  -4.197 -11.920  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.854  -2.543 -11.672  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.546  -4.943  -9.436  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.684  -5.479  -8.405  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.636  -6.992  -8.504  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.576  -7.610  -9.009  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.203  -5.070  -7.025  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.770  -3.685  -6.564  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.486  -3.296  -5.286  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.263  -3.626  -6.371  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.423  -5.362  -9.582  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.693  -5.080  -8.547  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.285  -5.097  -7.047  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.859  -5.791  -6.300  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.035  -2.978  -7.321  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.917  -4.176  -4.834  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.780  -2.847  -4.602  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -3.270  -2.587  -5.513  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.043  -3.375  -5.344  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.167  -4.587  -6.608  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.154  -2.873  -7.024  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.534  -7.603  -8.051  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.430  -9.060  -7.926  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.583  -9.624  -7.104  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.128  -8.931  -6.239  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.896  -9.242  -7.188  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.697  -8.054  -7.586  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.710  -6.928  -7.635  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.392  -9.547  -8.890  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.715  -9.256  -6.122  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.367 -10.158  -7.489  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.461  -7.858  -6.850  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.137  -8.212  -8.560  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.600  -6.482  -6.657  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.010  -6.187  -8.357  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.963 -10.864  -7.386  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.059 -11.513  -6.680  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.765 -11.602  -5.185  1.00  0.00           C  
ATOM     78  O   SER A   7      -2.114 -12.538  -4.718  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.297 -12.904  -7.260  1.00  0.00           C  
ATOM     80  OG  SER A   7      -3.058 -12.911  -8.660  1.00  0.00           O  
ATOM     81  H   SER A   7      -1.493 -11.359  -8.090  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.947 -10.915  -6.825  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.628 -13.608  -6.788  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.321 -13.200  -7.080  1.00  0.00           H  
ATOM     85  HG  SER A   7      -2.458 -13.641  -8.877  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.244 -10.616  -4.442  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.977 -10.558  -3.028  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.691  -9.150  -2.555  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.789  -8.866  -1.362  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.788  -9.914  -4.866  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.836 -10.936  -2.494  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.124 -11.183  -2.805  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.341  -8.259  -3.483  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.058  -6.885  -3.126  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.319  -6.049  -3.276  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.085  -6.225  -4.225  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.941  -6.318  -4.006  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.423  -6.854  -3.688  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.064  -7.889  -4.306  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.324  -6.371  -2.685  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.299  -8.084  -3.742  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.483  -7.167  -2.747  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.263  -5.345  -1.740  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.570  -6.969  -1.897  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.345  -5.151  -0.900  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.484  -5.957  -0.986  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.289  -8.525  -4.433  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.743  -6.867  -2.094  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.151  -6.553  -5.035  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.913  -5.246  -3.886  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.650  -8.465  -5.129  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.957  -8.775  -4.018  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.395  -4.710  -1.661  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.456  -7.583  -1.950  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.321  -4.359  -0.165  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.303  -5.766  -0.307  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.536  -5.156  -2.331  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.691  -4.277  -2.353  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.241  -2.833  -2.179  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.444  -2.528  -1.289  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.674  -4.674  -1.245  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.924  -3.807  -1.175  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.571  -3.822   0.198  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -6.911  -4.234   1.173  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.748  -3.428   0.312  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.899  -5.087  -1.590  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.174  -4.382  -3.312  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.983  -5.696  -1.407  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.166  -4.609  -0.293  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.657  -2.790  -1.420  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.640  -4.172  -1.898  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.722  -1.954  -3.043  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.387  -0.545  -2.939  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.320   0.130  -1.942  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.545   0.007  -2.032  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.445   0.138  -4.315  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.851   0.395  -4.839  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.186   1.873  -4.892  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.662   2.573  -5.784  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.967   2.344  -4.038  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.322  -2.255  -3.755  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.378  -0.480  -2.559  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.934   1.086  -4.247  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.926  -0.484  -5.030  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.931  -0.015  -5.835  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.558  -0.099  -4.189  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.740   0.799  -0.967  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.519   1.463   0.059  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.928   2.821   0.374  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.855   3.175  -0.121  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.586   0.600   1.317  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.457  -0.634   1.149  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.713  -1.329   2.471  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.731  -0.648   3.273  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.045  -0.853   3.163  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.528  -1.692   2.253  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.874  -0.216   3.977  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.758   0.852  -0.935  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.520   1.601  -0.324  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.591   0.286   1.574  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.984   1.186   2.129  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.403  -0.341   0.721  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.959  -1.324   0.482  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -7.042  -2.339   2.273  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.789  -1.356   3.029  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.407  -0.008   3.953  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.907  -2.186   1.629  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.519  -1.834   2.172  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.514   0.414   4.665  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.866  -0.373   3.918  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.623   3.572   1.201  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.233   4.938   1.493  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.341   5.213   2.985  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.429   5.161   3.565  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.084   5.934   0.685  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.536   5.509   0.482  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.721   4.661  -0.773  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -7.339   5.421  -2.032  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -7.795   4.727  -3.263  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.414   3.189   1.646  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.200   5.047   1.199  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.085   6.883   1.201  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -5.632   6.066  -0.287  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -7.852   4.933   1.338  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.150   6.394   0.400  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.098   3.783  -0.698  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.757   4.366  -0.844  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.791   6.402  -1.995  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.264   5.522  -2.062  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -7.362   5.168  -4.103  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -8.832   4.790  -3.347  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -7.519   3.717  -3.239  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.203   5.491   3.600  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.140   5.731   5.034  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.097   7.225   5.323  1.00  0.00           C  
ATOM    196  O   ASP A  14      -3.634   8.010   4.490  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.904   5.047   5.625  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -3.116   4.568   7.047  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -4.280   4.347   7.445  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.116   4.415   7.784  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.375   5.548   3.070  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -5.028   5.309   5.485  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.649   4.194   5.014  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.080   5.746   5.621  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.596   7.606   6.498  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -4.571   8.993   6.964  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.328   9.930   6.021  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.558   9.995   6.057  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.137   9.467   7.162  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.006   6.927   7.075  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -5.060   9.017   7.927  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -2.543   9.188   6.304  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.129  10.542   7.271  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -2.726   9.011   8.050  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.592  10.640   5.171  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.183  11.636   4.288  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.976  11.256   2.828  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.445  12.038   2.038  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -4.595  13.028   4.554  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.341  13.025   5.416  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -3.372  14.144   6.444  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -2.240  14.012   7.449  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.744  13.752   8.823  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.629  10.476   5.128  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -6.244  11.662   4.488  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -4.347  13.485   3.607  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -5.342  13.630   5.048  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -3.273  12.077   5.930  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -2.478  13.155   4.780  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -3.277  15.091   5.934  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -4.314  14.110   6.970  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -1.602  13.194   7.149  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -1.668  14.929   7.450  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -3.440  12.975   8.807  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -3.207  14.605   9.206  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -1.957  13.485   9.451  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.372  10.044   2.484  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.317   9.611   1.105  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.946   9.118   0.698  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.607   9.112  -0.488  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.707   9.430   3.180  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.030   8.812   0.963  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.592  10.440   0.469  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.152   8.700   1.674  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.823   8.178   1.394  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.934   6.765   0.857  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.308   5.841   1.576  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.948   8.212   2.643  1.00  0.00           C  
ATOM    249  CG  ARG A  18      -0.689   9.620   3.137  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.645  10.153   2.648  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.769   9.613   3.407  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       2.302  10.205   4.477  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       1.821  11.363   4.920  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       3.324   9.635   5.097  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.472   8.731   2.604  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.379   8.802   0.633  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.435   7.656   3.432  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.002   7.749   2.420  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -1.473  10.260   2.764  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.697   9.623   4.216  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.766   9.885   1.608  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       0.644  11.229   2.742  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.153   8.760   3.096  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       1.055  11.807   4.449  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       2.221  11.795   5.739  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       3.693   8.756   4.762  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       3.748  10.079   5.901  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.616   6.614  -0.411  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.799   5.347  -1.097  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.654   4.388  -0.814  1.00  0.00           C  
ATOM    271  O   THR A  19       0.517   4.712  -1.027  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.924   5.546  -2.617  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.611   6.777  -2.888  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.668   4.383  -3.264  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.216   7.374  -0.896  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.719   4.908  -0.737  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.930   5.598  -3.039  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.968   7.132  -2.065  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.960   3.627  -3.580  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.219   4.741  -4.123  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.355   3.955  -2.551  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.008   3.216  -0.326  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.051   2.159  -0.099  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.639   0.845  -0.572  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.841   0.752  -0.835  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.334   2.064   1.379  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.807   1.681   2.291  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.751   2.618   2.687  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.943   0.379   2.756  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.795   2.272   3.520  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -1.985   0.025   3.588  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.909   0.975   3.966  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.949   0.625   4.797  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.957   3.051  -0.122  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.829   2.376  -0.680  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.108   1.318   1.491  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.715   3.021   1.707  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.661   3.635   2.334  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.217  -0.363   2.459  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.518   3.017   3.816  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.073  -0.990   3.940  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.619   0.552   5.708  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.198  -0.160  -0.674  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.239  -1.461  -1.124  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.123  -2.468   0.003  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.955  -2.683   0.560  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.579  -1.902  -2.334  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.595  -0.880  -3.442  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.554  -0.609  -4.165  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.754  -0.195  -3.769  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.554   0.318  -5.184  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.765   0.736  -4.788  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.609   0.986  -5.496  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.614   1.910  -6.518  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.144  -0.031  -0.424  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.276  -1.381  -1.414  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.594  -2.085  -2.028  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.159  -2.808  -2.736  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.463  -1.130  -3.918  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.658  -0.395  -3.214  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.461   0.511  -5.734  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.679   1.261  -5.031  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.671   2.805  -6.142  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.241  -3.064   0.348  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.289  -4.018   1.438  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.565  -5.419   0.902  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.597  -5.678   0.284  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.347  -3.605   2.492  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.662  -3.246   1.829  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.555  -4.692   3.534  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.061  -2.863  -0.153  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.320  -4.016   1.917  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.984  -2.724   2.999  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.480  -3.531   2.474  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.696  -2.182   1.651  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.743  -3.773   0.890  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.431  -4.457   4.123  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.695  -5.643   3.041  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.690  -4.742   4.179  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.614  -6.307   1.115  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.722  -7.680   0.643  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.364  -8.539   1.722  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.905  -8.558   2.861  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.664  -8.218   0.263  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.627  -9.629  -0.298  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.199 -10.567   0.365  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.091  -9.789  -1.523  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.182  -6.034   1.621  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.356  -7.684  -0.232  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.096  -7.573  -0.487  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.296  -8.210   1.134  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.430  -8.999  -1.998  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.086 -10.695  -1.914  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.430  -9.247   1.359  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.219  -9.999   2.332  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.784 -11.459   2.419  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.224 -12.192   3.304  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.708  -9.905   1.998  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.274  -8.536   2.216  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.665  -8.071   3.453  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.489  -7.516   1.351  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.097  -6.832   3.340  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.000  -6.472   2.076  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.696  -9.258   0.409  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.058  -9.540   3.298  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.857 -10.167   0.961  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.257 -10.595   2.624  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.635  -8.584   4.301  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.303  -7.528   0.286  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.473  -6.216   4.145  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.328  -5.613   1.700  1.00  0.00           H  
ATOM    372  N   ASN A  25      -1.915 -11.877   1.510  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.366 -13.228   1.556  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.190 -13.259   2.518  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.157 -14.046   3.464  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -0.883 -13.704   0.175  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.859 -13.456  -0.963  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -3.046 -13.199  -0.754  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -1.357 -13.542  -2.186  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.625 -11.263   0.803  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.136 -13.894   1.916  1.00  0.00           H  
ATOM    382  HB2 ASN A  25       0.037 -13.193  -0.063  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.686 -14.765   0.227  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -0.401 -13.760  -2.280  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -1.955 -13.383  -2.950  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.762 -12.368   2.274  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.989 -12.300   3.056  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.841 -11.332   4.225  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.714 -11.250   5.088  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.150 -11.868   2.155  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.509 -12.140   2.775  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.883 -13.292   3.004  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.266 -11.086   3.043  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.636 -11.732   1.531  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.192 -13.287   3.443  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       3.089 -12.408   1.223  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.068 -10.807   1.956  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.910 -10.192   2.830  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.147 -11.235   3.444  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.729 -10.597   4.236  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.424  -9.641   5.306  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.517  -8.585   5.435  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.148  -8.449   6.481  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.232 -10.363   6.642  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.909 -11.364   6.631  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.039 -12.080   7.963  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -2.365 -11.901   8.549  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -3.443 -12.596   8.186  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -3.351 -13.545   7.259  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -4.613 -12.350   8.762  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.088 -10.700   3.500  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.500  -9.147   5.045  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.142 -10.889   6.890  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.031  -9.628   7.409  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.829 -10.841   6.424  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.724 -12.093   5.857  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.864 -13.134   7.809  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.296 -11.687   8.644  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -2.456 -11.213   9.251  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -2.462 -13.747   6.824  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -4.166 -14.069   6.986  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -4.688 -11.640   9.477  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -5.432 -12.863   8.484  1.00  0.00           H  
ATOM    424  N   THR A  28       1.746  -7.846   4.363  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.771  -6.817   4.360  1.00  0.00           C  
ATOM    426  C   THR A  28       2.211  -5.479   3.885  1.00  0.00           C  
ATOM    427  O   THR A  28       1.374  -5.431   2.981  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.945  -7.223   3.460  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.861  -8.626   3.173  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.276  -6.915   4.130  1.00  0.00           C  
ATOM    431  H   THR A  28       1.204  -7.985   3.559  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.137  -6.706   5.369  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.883  -6.664   2.538  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.428  -9.069   3.914  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.778  -7.840   4.371  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.104  -6.351   5.035  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.891  -6.339   3.457  1.00  0.00           H  
ATOM    438  N   THR A  29       2.679  -4.407   4.499  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.271  -3.063   4.125  1.00  0.00           C  
ATOM    440  C   THR A  29       3.395  -2.374   3.360  1.00  0.00           C  
ATOM    441  O   THR A  29       4.364  -1.898   3.952  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.903  -2.227   5.366  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.356  -2.892   6.558  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.398  -2.013   5.445  1.00  0.00           C  
ATOM    445  H   THR A  29       3.331  -4.519   5.221  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.403  -3.140   3.488  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.387  -1.265   5.292  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.803  -3.677   6.718  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.097  -2.643   4.718  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.171  -0.978   5.240  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.051  -2.268   6.437  1.00  0.00           H  
ATOM    452  N   THR A  30       3.270  -2.334   2.047  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.337  -1.846   1.197  1.00  0.00           C  
ATOM    454  C   THR A  30       3.947  -0.521   0.530  1.00  0.00           C  
ATOM    455  O   THR A  30       2.807  -0.336   0.104  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.707  -2.933   0.154  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.038  -3.410   0.388  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.591  -2.440  -1.281  1.00  0.00           C  
ATOM    459  H   THR A  30       2.425  -2.626   1.634  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.201  -1.675   1.824  1.00  0.00           H  
ATOM    461  HB  THR A  30       4.023  -3.760   0.281  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.183  -4.211  -0.128  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.747  -1.768  -1.365  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.443  -3.284  -1.940  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.496  -1.921  -1.558  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.897   0.404   0.470  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.669   1.711  -0.127  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.440   1.820  -1.437  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.895   2.893  -1.827  1.00  0.00           O  
ATOM    470  CB  TRP A  31       5.101   2.822   0.835  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.250   2.940   2.041  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.241   2.113   3.096  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.293   3.951   2.305  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.322   2.538   4.027  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.723   3.676   3.556  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.872   5.057   1.593  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.736   4.485   4.114  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.891   5.865   2.140  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.332   5.574   3.391  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.790   0.200   0.832  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.612   1.807  -0.329  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.102   2.648   1.161  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       5.065   3.750   0.331  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.870   1.254   3.166  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.128   2.095   4.891  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.308   5.285   0.631  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.300   4.275   5.076  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.546   6.732   1.602  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.569   6.230   3.782  1.00  0.00           H  
ATOM    490  N   THR A  32       5.570   0.688  -2.105  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.321   0.593  -3.344  1.00  0.00           C  
ATOM    492  C   THR A  32       5.550  -0.270  -4.340  1.00  0.00           C  
ATOM    493  O   THR A  32       4.621  -0.976  -3.956  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.728  -0.002  -3.092  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.644   0.443  -4.099  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.694  -1.528  -3.059  1.00  0.00           C  
ATOM    497  H   THR A  32       5.133  -0.115  -1.758  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.434   1.590  -3.747  1.00  0.00           H  
ATOM    499  HB  THR A  32       8.077   0.350  -2.130  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.681   1.412  -4.090  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.569  -1.896  -2.544  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.683  -1.911  -4.069  1.00  0.00           H  
ATOM    503 HG23 THR A  32       6.802  -1.857  -2.539  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.913  -0.201  -5.611  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.247  -1.002  -6.627  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.698  -2.458  -6.552  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.868  -2.774  -6.772  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.503  -0.429  -8.018  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.683   0.815  -8.312  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.190   0.552  -8.199  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.787  -0.662  -8.904  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.524  -1.043  -9.071  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       0.532  -0.313  -8.575  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.262  -2.162  -9.731  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.645   0.404  -5.875  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.187  -0.963  -6.425  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.549  -0.174  -8.105  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.259  -1.178  -8.757  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.953   1.584  -7.603  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.906   1.150  -9.312  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.932   0.451  -7.155  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.657   1.392  -8.620  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.504  -1.229  -9.275  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.730   0.534  -8.068  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -0.428  -0.599  -8.703  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.017  -2.716 -10.101  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       0.309  -2.465  -9.863  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.763  -3.354  -6.220  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.037  -4.780  -6.055  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.237  -5.500  -7.381  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.407  -5.402  -8.290  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.783  -5.318  -5.348  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.971  -4.117  -4.985  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.356  -3.047  -5.960  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.900  -4.944  -5.428  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.241  -5.967  -6.019  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.077  -5.871  -4.468  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.919  -4.345  -5.074  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.205  -3.809  -3.977  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.766  -3.122  -6.859  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.252  -2.067  -5.517  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.348  -6.212  -7.491  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.628  -7.015  -8.671  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.454  -8.493  -8.371  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.822  -9.363  -9.162  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.051  -6.776  -9.188  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.069  -6.906  -8.053  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       8.145  -5.408  -9.841  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      10.239  -7.805  -8.388  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.010  -6.183  -6.763  1.00  0.00           H  
ATOM    551  HA  ILE A  35       5.930  -6.729  -9.440  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.256  -7.523  -9.932  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.461  -5.926  -7.817  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.576  -7.310  -7.181  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.031  -4.902  -9.488  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       8.197  -5.522 -10.914  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       7.272  -4.829  -9.582  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       9.939  -8.838  -8.297  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.564  -7.610  -9.399  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      11.052  -7.606  -7.705  1.00  0.00           H  
ATOM    561  N   MET A  36       5.892  -8.759  -7.217  1.00  0.00           N  
ATOM    562  CA  MET A  36       5.666 -10.119  -6.757  1.00  0.00           C  
ATOM    563  C   MET A  36       4.443 -10.172  -5.855  1.00  0.00           C  
ATOM    564  O   MET A  36       4.320  -9.291  -4.984  1.00  0.00           O  
ATOM    565  CB  MET A  36       6.891 -10.636  -6.002  1.00  0.00           C  
ATOM    566  CG  MET A  36       6.776 -12.087  -5.567  1.00  0.00           C  
ATOM    567  SD  MET A  36       8.175 -13.083  -6.110  1.00  0.00           S  
ATOM    568  CE  MET A  36       7.444 -14.719  -6.108  1.00  0.00           C  
ATOM    569  OXT MET A  36       3.610 -11.084  -6.034  1.00  0.00           O  
ATOM    570  H   MET A  36       5.616  -8.011  -6.654  1.00  0.00           H  
ATOM    571  HA  MET A  36       5.493 -10.740  -7.623  1.00  0.00           H  
ATOM    572  HB2 MET A  36       7.757 -10.540  -6.640  1.00  0.00           H  
ATOM    573  HB3 MET A  36       7.037 -10.029  -5.120  1.00  0.00           H  
ATOM    574  HG2 MET A  36       6.722 -12.124  -4.490  1.00  0.00           H  
ATOM    575  HG3 MET A  36       5.871 -12.503  -5.986  1.00  0.00           H  
ATOM    576  HE1 MET A  36       6.719 -14.791  -5.308  1.00  0.00           H  
ATOM    577  HE2 MET A  36       6.952 -14.896  -7.054  1.00  0.00           H  
ATOM    578  HE3 MET A  36       8.216 -15.460  -5.960  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.513   3.728  -7.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.015   3.847  -8.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.625   2.550  -9.381  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.520   2.005  -8.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.273   3.942  -6.834  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.721   4.388  -7.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.174   2.755  -7.341  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.764   4.623  -8.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.194   4.113  -9.554  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.149   2.052 -10.509  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.616   0.777 -11.022  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.819  -0.361 -10.392  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.596  -0.274 -10.264  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.485   0.746 -12.544  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.301   2.056 -13.062  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.460   2.546 -11.007  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.656   0.671 -10.750  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.633   0.142 -12.820  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.381   0.324 -12.975  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.132   2.557 -12.983  1.00  0.00           H  
ATOM     21  N   PRO A   3      -7.509  -1.431  -9.971  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.880  -2.590  -9.327  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.999  -3.388 -10.286  1.00  0.00           C  
ATOM     24  O   PRO A   3      -6.376  -4.468 -10.748  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -8.072  -3.440  -8.860  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -9.258  -2.541  -8.948  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -8.964  -1.593 -10.070  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.294  -2.292  -8.473  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -8.179  -4.297  -9.507  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -7.903  -3.769  -7.846  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -10.143  -3.122  -9.167  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -9.380  -2.002  -8.022  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -9.243  -2.028 -11.020  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -9.471  -0.652  -9.916  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.827  -2.846 -10.584  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.890  -3.520 -11.459  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.704  -4.073 -10.698  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.555  -3.914 -11.119  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.599  -1.966 -10.210  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.398  -4.335 -11.955  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -3.534  -2.822 -12.201  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.981  -4.714  -9.570  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.938  -5.307  -8.744  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.974  -6.824  -8.864  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.878  -7.377  -9.495  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.130  -4.903  -7.277  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.601  -3.521  -6.903  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -1.373  -3.415  -5.410  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.327  -3.188  -7.667  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.915  -4.798  -9.286  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.982  -4.946  -9.095  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.185  -4.933  -7.056  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.630  -5.634  -6.657  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.343  -2.806  -7.159  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -0.347  -3.669  -5.184  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.573  -2.405  -5.089  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.037  -4.093  -4.897  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.504  -3.132  -6.979  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.136  -3.957  -8.400  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.445  -2.238  -8.167  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.983  -7.516  -8.277  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.994  -8.977  -8.173  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.207  -9.465  -7.388  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.848  -8.682  -6.683  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.303  -9.284  -7.415  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.174  -8.111  -7.687  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.237  -6.942  -7.688  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.975  -9.448  -9.143  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.090  -9.381  -6.361  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.741 -10.194  -7.782  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.913  -8.006  -6.905  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.649  -8.214  -8.650  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.055  -6.605  -6.678  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.620  -6.139  -8.293  1.00  0.00           H  
ATOM     75  N   SER A   7      -2.506 -10.751  -7.501  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.694 -11.336  -6.888  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.823 -10.984  -5.403  1.00  0.00           C  
ATOM     78  O   SER A   7      -4.928 -10.737  -4.914  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.649 -12.853  -7.062  1.00  0.00           C  
ATOM     80  OG  SER A   7      -2.685 -13.216  -8.039  1.00  0.00           O  
ATOM     81  H   SER A   7      -1.912 -11.334  -8.017  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.558 -10.955  -7.412  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -3.385 -13.314  -6.120  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.618 -13.208  -7.378  1.00  0.00           H  
ATOM     85  HG  SER A   7      -1.936 -13.654  -7.607  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.699 -10.936  -4.697  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.736 -10.732  -3.262  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.394  -9.318  -2.826  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.304  -9.054  -1.626  1.00  0.00           O  
ATOM     90  H   GLY A   8      -1.833 -11.051  -5.152  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.727 -10.969  -2.906  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.035 -11.415  -2.802  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.217  -8.392  -3.770  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.891  -7.027  -3.403  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.112  -6.141  -3.566  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.923  -6.341  -4.473  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.732  -6.483  -4.242  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.606  -7.041  -3.863  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.239  -8.110  -4.427  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.483  -6.546  -2.844  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.445  -8.323  -3.807  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.621  -7.374  -2.836  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.416  -5.487  -1.933  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.677  -7.179  -1.954  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.469  -5.291  -1.061  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.589  -6.133  -1.078  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.339  -8.614  -4.721  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.602  -7.029  -2.361  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.907  -6.711  -5.283  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.689  -5.413  -4.120  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.836  -8.697  -5.245  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.083  -9.041  -4.028  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.562  -4.827  -1.905  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.549  -7.819  -1.955  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.441  -4.472  -0.357  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.388  -5.946  -0.377  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.251  -5.175  -2.683  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.362  -4.247  -2.740  1.00  0.00           C  
ATOM    119  C   GLU A  10      -3.872  -2.834  -2.471  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.152  -2.592  -1.499  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.433  -4.643  -1.722  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.619  -3.694  -1.679  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.371  -3.769  -0.370  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -6.725  -3.762   0.698  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.614  -3.850  -0.396  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.588  -5.080  -1.968  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.783  -4.291  -3.734  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.798  -5.629  -1.966  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -4.987  -4.666  -0.739  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.261  -2.684  -1.814  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.295  -3.947  -2.483  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.234  -1.912  -3.349  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -3.910  -0.512  -3.156  1.00  0.00           C  
ATOM    134  C   GLU A  11      -4.982   0.146  -2.301  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.150   0.215  -2.690  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.776   0.209  -4.499  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.827  -0.181  -5.528  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.514   1.025  -6.138  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.437   1.577  -5.500  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.131   1.439  -7.251  1.00  0.00           O  
ATOM    141  H   GLU A  11      -4.738  -2.177  -4.144  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -2.967  -0.460  -2.631  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.850   1.270  -4.328  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -2.803  -0.012  -4.911  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.352  -0.743  -6.318  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -5.573  -0.796  -5.047  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.593   0.614  -1.134  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.541   1.222  -0.219  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.113   2.626   0.147  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.168   3.176  -0.420  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.689   0.386   1.053  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -7.090  -0.169   1.261  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -7.241  -0.807   2.635  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.787  -2.161   2.547  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.697  -2.660   3.382  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.175  -1.916   4.372  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.135  -3.904   3.217  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.640   0.558  -0.884  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.497   1.270  -0.719  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.002  -0.435   1.007  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.440   1.002   1.905  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.805   0.634   1.167  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.287  -0.916   0.505  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.270  -0.853   3.105  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.903  -0.199   3.235  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.451  -2.734   1.811  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.856  -0.968   4.496  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.860  -2.297   5.004  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -8.785  -4.469   2.462  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.824  -4.288   3.842  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.802   3.179   1.121  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.549   4.533   1.566  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.211   4.522   3.046  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.953   3.955   3.853  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.769   5.421   1.290  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.829   6.684   2.136  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.196   7.341   2.054  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -9.101   6.887   3.188  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -10.381   6.313   2.689  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.485   2.642   1.578  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.701   4.913   1.015  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.755   5.714   0.252  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.665   4.848   1.478  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.624   6.427   3.165  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.083   7.379   1.780  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.076   8.413   2.111  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.654   7.077   1.113  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.583   6.136   3.764  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -9.318   7.735   3.820  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.193   5.498   2.063  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.914   7.034   2.152  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.965   5.991   3.492  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.081   5.124   3.386  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.602   5.154   4.766  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.634   5.818   5.672  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.067   5.230   6.664  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.242   5.880   4.840  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.216   7.053   5.808  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.916   6.839   7.002  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.494   8.196   5.375  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.550   5.564   2.686  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.468   4.131   5.090  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.488   5.174   5.151  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.992   6.248   3.856  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.042   7.020   5.282  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.998   7.826   6.028  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.060   9.213   5.416  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.138   9.738   5.142  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -5.620   7.933   7.503  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.673   7.385   4.453  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.970   7.358   5.953  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.240   8.923   7.709  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.493   7.751   8.113  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.859   7.201   7.736  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.886   9.782   5.167  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -4.784  11.134   4.625  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.639  11.095   3.110  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.892  11.877   2.522  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.596  11.866   5.250  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.359  11.496   6.703  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -1.961  11.874   7.158  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -1.048  10.663   7.249  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -0.820  10.245   8.658  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.057   9.277   5.358  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.692  11.661   4.873  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.703  11.633   4.686  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.776  12.929   5.197  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -4.078  12.017   7.316  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -3.494  10.428   6.814  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -1.541  12.575   6.454  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -2.026  12.337   8.133  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -1.500   9.846   6.708  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -0.099  10.912   6.799  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -0.976  11.052   9.304  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16       0.155   9.900   8.778  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -1.481   9.479   8.916  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.342  10.160   2.490  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.327  10.047   1.039  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.109   9.308   0.517  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.055   8.935  -0.653  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.887   9.545   3.022  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.216   9.521   0.722  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.340  11.041   0.616  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.139   9.088   1.396  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.890   8.433   1.025  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.141   7.019   0.516  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.948   6.275   1.081  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.939   8.390   2.218  1.00  0.00           C  
ATOM    249  CG  ARG A  18      -0.740   9.737   2.883  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.435   9.706   3.841  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.193  10.955   3.816  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       2.167  11.252   4.674  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       2.485  10.397   5.639  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       2.824  12.400   4.564  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.264   9.383   2.320  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.436   9.012   0.236  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.331   7.706   2.955  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.025   8.034   1.883  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.554  10.481   2.121  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -1.637   9.992   3.429  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.063   9.539   4.842  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.087   8.894   3.559  1.00  0.00           H  
ATOM    263  HE  ARG A  18       0.970  11.604   3.110  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       1.995   9.529   5.724  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       3.231  10.612   6.280  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       2.585  13.049   3.826  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       3.559  12.628   5.212  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.436   6.657  -0.542  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.609   5.361  -1.171  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.559   4.375  -0.680  1.00  0.00           C  
ATOM    271  O   THR A  19       0.642   4.620  -0.797  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.511   5.475  -2.703  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.960   6.771  -3.122  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.336   4.393  -3.386  1.00  0.00           C  
ATOM    275  H   THR A  19      -0.754   7.273  -0.898  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.591   4.991  -0.917  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.475   5.354  -2.989  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -2.404   7.209  -2.384  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.783   4.796  -4.283  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.112   4.054  -2.718  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.695   3.561  -3.647  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.015   3.271  -0.120  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.116   2.208   0.295  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.654   0.871  -0.179  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.862   0.708  -0.374  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.092   2.212   1.814  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.051   1.626   2.607  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -2.191   2.371   2.860  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.984   0.334   3.108  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.239   1.842   3.584  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.030  -0.202   3.834  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.153   0.556   4.072  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.197   0.027   4.795  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.984   3.157   0.003  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.835   2.384  -0.184  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.977   1.639   2.047  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.237   3.230   2.145  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -2.255   3.379   2.477  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.101  -0.260   2.920  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -4.120   2.438   3.770  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -1.959  -1.207   4.216  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.900  -0.778   5.244  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.242  -0.074  -0.376  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.123  -1.369  -0.908  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.010  -2.430   0.164  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.060  -2.664   0.727  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.762  -1.706  -2.103  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.798  -0.597  -3.122  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.210  -0.487  -4.061  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.813   0.350  -3.131  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.214   0.527  -4.987  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.817   1.376  -4.051  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.801   1.463  -4.977  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.800   2.489  -5.896  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.184   0.097  -0.149  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.149  -1.316  -1.235  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.766  -1.885  -1.759  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.383  -2.589  -2.591  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.002  -1.219  -4.060  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.607   0.277  -2.404  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.013   0.586  -5.715  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.613   2.104  -4.046  1.00  0.00           H  
ATOM    323  HH  TYR A  21       1.091   3.314  -5.469  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.120  -3.061   0.451  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.166  -4.056   1.495  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.466  -5.425   0.909  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.526  -5.659   0.324  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.202  -3.691   2.582  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.514  -3.264   1.952  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.420  -4.845   3.548  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.932  -2.861  -0.064  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.190  -4.088   1.959  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.817  -2.854   3.142  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.676  -3.831   1.047  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.320  -3.450   2.645  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.473  -2.212   1.717  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.471  -5.295   3.793  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.887  -4.471   4.449  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.063  -5.582   3.090  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.500  -6.311   1.036  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.667  -7.690   0.624  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.304  -8.463   1.765  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.686  -8.672   2.808  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.682  -8.299   0.223  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.572  -9.728  -0.273  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.068 -10.609   0.422  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.050  -9.967  -1.480  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.351  -6.028   1.435  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.333  -7.707  -0.228  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.109  -7.703  -0.569  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.347  -8.276   1.067  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.439  -9.217  -1.981  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.005 -10.887  -1.829  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.546  -8.876   1.563  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.352  -9.449   2.638  1.00  0.00           C  
ATOM    356  C   HIS A  24      -3.025 -10.917   2.868  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.453 -11.511   3.860  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.842  -9.286   2.326  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.321  -7.870   2.413  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.704  -7.274   3.593  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.462  -6.926   1.455  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.064  -6.027   3.357  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.923  -5.794   2.069  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.928  -8.802   0.660  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.126  -8.902   3.540  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -5.035  -9.638   1.324  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.416  -9.874   3.026  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.718  -7.708   4.482  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.258  -7.048   0.400  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.408  -5.319   4.096  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.198  -4.959   1.605  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.257 -11.493   1.962  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.900 -12.900   2.058  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.618 -13.060   2.859  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.579 -13.772   3.861  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.731 -13.502   0.660  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -3.061 -13.785  -0.012  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -4.060 -13.122   0.259  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -3.083 -14.766  -0.899  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.914 -10.959   1.212  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.701 -13.412   2.570  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.176 -12.812   0.044  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.183 -14.430   0.738  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -2.245 -15.255  -1.075  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -3.936 -14.971  -1.345  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.423 -12.360   2.423  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.720 -12.395   3.094  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.747 -11.409   4.260  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.725 -11.334   5.003  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.841 -12.064   2.103  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.187 -12.605   2.544  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.352 -13.810   2.734  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.162 -11.722   2.703  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.317 -11.800   1.618  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.870 -13.392   3.478  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.601 -12.493   1.141  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.919 -10.991   2.004  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.967 -10.775   2.532  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.048 -12.053   2.985  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.662 -10.649   4.400  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.509  -9.676   5.483  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.645  -8.661   5.470  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.313  -8.444   6.480  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.447 -10.375   6.846  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.671 -11.396   6.955  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.172 -12.703   7.543  1.00  0.00           C  
ATOM    407  NE  ARG A  27       0.277 -13.632   6.506  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       1.362 -14.396   6.605  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       2.117 -14.343   7.696  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       1.689 -15.224   5.619  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.060 -10.740   3.745  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.420  -9.152   5.318  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.386 -10.878   7.024  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.299  -9.631   7.613  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.449 -10.998   7.588  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.068 -11.584   5.969  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       0.652 -12.495   8.209  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.975 -13.163   8.099  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -0.269 -13.690   5.684  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       1.871 -13.726   8.456  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       2.939 -14.916   7.771  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       1.113 -15.286   4.792  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       2.520 -15.796   5.693  1.00  0.00           H  
ATOM    424  N   THR A  28       1.866  -8.046   4.323  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.942  -7.081   4.186  1.00  0.00           C  
ATOM    426  C   THR A  28       2.415  -5.725   3.741  1.00  0.00           C  
ATOM    427  O   THR A  28       1.587  -5.631   2.829  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.999  -7.565   3.185  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.722  -8.922   2.811  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.398  -7.478   3.778  1.00  0.00           C  
ATOM    431  H   THR A  28       1.283  -8.230   3.553  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.414  -6.972   5.150  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.953  -6.932   2.310  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.251  -9.355   3.531  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.331  -7.174   4.813  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.979  -6.753   3.228  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.877  -8.444   3.716  1.00  0.00           H  
ATOM    438  N   THR A  29       2.902  -4.685   4.396  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.518  -3.320   4.084  1.00  0.00           C  
ATOM    440  C   THR A  29       3.636  -2.628   3.313  1.00  0.00           C  
ATOM    441  O   THR A  29       4.663  -2.249   3.883  1.00  0.00           O  
ATOM    442  CB  THR A  29       2.209  -2.537   5.373  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.461  -3.371   6.514  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.759  -2.073   5.393  1.00  0.00           C  
ATOM    445  H   THR A  29       3.544  -4.840   5.114  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.628  -3.349   3.472  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.853  -1.670   5.418  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.389  -2.843   7.324  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.254  -2.428   4.505  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.725  -0.995   5.418  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.267  -2.468   6.269  1.00  0.00           H  
ATOM    452  N   THR A  30       3.437  -2.484   2.019  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.464  -1.970   1.138  1.00  0.00           C  
ATOM    454  C   THR A  30       4.016  -0.648   0.502  1.00  0.00           C  
ATOM    455  O   THR A  30       2.915  -0.543  -0.032  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.810  -3.040   0.069  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.016  -3.722   0.445  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.977  -2.460  -1.328  1.00  0.00           C  
ATOM    459  H   THR A  30       2.558  -2.719   1.639  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.347  -1.789   1.735  1.00  0.00           H  
ATOM    461  HB  THR A  30       4.003  -3.762   0.043  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.571  -3.130   0.960  1.00  0.00           H  
ATOM    463 HG21 THR A  30       5.637  -1.605  -1.288  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.014  -2.153  -1.713  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.398  -3.209  -1.982  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.862   0.371   0.589  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.550   1.679   0.024  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.255   1.853  -1.319  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.758   2.929  -1.644  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.963   2.797   0.987  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.200   2.819   2.263  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.337   1.969   3.294  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.199   3.751   2.634  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.462   2.301   4.306  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.750   3.405   3.917  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.644   4.845   1.992  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.758   4.126   4.575  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.656   5.565   2.641  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.222   5.201   3.921  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.726   0.240   1.045  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.483   1.729  -0.136  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.999   2.701   1.227  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.812   3.730   0.515  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.030   1.159   3.289  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.366   1.830   5.161  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.981   5.127   1.005  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.412   3.857   5.559  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.205   6.416   2.159  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.448   5.789   4.391  1.00  0.00           H  
ATOM    490  N   THR A  32       5.273   0.782  -2.092  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.958   0.760  -3.368  1.00  0.00           C  
ATOM    492  C   THR A  32       5.182  -0.101  -4.357  1.00  0.00           C  
ATOM    493  O   THR A  32       4.455  -1.011  -3.955  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.408   0.228  -3.199  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.302   0.915  -4.086  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.500  -1.275  -3.446  1.00  0.00           C  
ATOM    497  H   THR A  32       4.799  -0.023  -1.798  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.006   1.772  -3.741  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.717   0.422  -2.181  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.186   1.871  -3.983  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.427  -1.651  -3.036  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.471  -1.470  -4.508  1.00  0.00           H  
ATOM    503 HG23 THR A  32       6.666  -1.772  -2.965  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.299   0.207  -5.635  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.686  -0.611  -6.666  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.399  -1.954  -6.750  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.583  -2.016  -7.091  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.728   0.100  -8.015  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.662   1.173  -8.163  1.00  0.00           C  
ATOM    510  CD  ARG A  33       2.271   0.619  -7.909  1.00  0.00           C  
ATOM    511  NE  ARG A  33       1.455   0.590  -9.126  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       0.201   1.048  -9.202  1.00  0.00           C  
ATOM    513  NH1 ARG A  33      -0.356   1.655  -8.163  1.00  0.00           N  
ATOM    514  NH2 ARG A  33      -0.482   0.942 -10.332  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.806   1.011  -5.892  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.657  -0.781  -6.386  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.696   0.562  -8.136  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       4.586  -0.632  -8.797  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.857   1.962  -7.451  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.704   1.567  -9.162  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.364  -0.384  -7.522  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       1.781   1.242  -7.175  1.00  0.00           H  
ATOM    523  HE  ARG A  33       1.867   0.191  -9.936  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.165   1.779  -7.310  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -1.306   1.996  -8.219  1.00  0.00           H  
ATOM    526 HH21 ARG A  33      -0.060   0.521 -11.145  1.00  0.00           H  
ATOM    527 HH22 ARG A  33      -1.435   1.273 -10.381  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.692  -3.043  -6.404  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.255  -4.398  -6.370  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.548  -4.972  -7.752  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.994  -5.999  -8.153  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.179  -5.235  -5.679  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.190  -4.262  -5.128  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.290  -3.031  -5.980  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.160  -4.427  -5.780  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.719  -5.897  -6.397  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.640  -5.811  -4.898  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.194  -4.677  -5.189  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.438  -4.034  -4.105  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.629  -3.104  -6.824  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.071  -2.142  -5.404  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.438  -4.311  -8.458  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.856  -4.740  -9.783  1.00  0.00           C  
ATOM    544  C   ILE A  35       8.234  -5.372  -9.707  1.00  0.00           C  
ATOM    545  O   ILE A  35       9.209  -4.868 -10.267  1.00  0.00           O  
ATOM    546  CB  ILE A  35       6.896  -3.578 -10.789  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       5.774  -2.570 -10.512  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       6.804  -4.112 -12.215  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       4.386  -3.108 -10.793  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.836  -3.503  -8.064  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.147  -5.478 -10.135  1.00  0.00           H  
ATOM    552  HB  ILE A  35       7.848  -3.089 -10.677  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       5.810  -2.280  -9.472  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       5.922  -1.696 -11.130  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       7.762  -4.512 -12.512  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       6.058  -4.892 -12.260  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       6.526  -3.310 -12.884  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       4.291  -4.097 -10.368  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       3.649  -2.453 -10.350  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       4.230  -3.157 -11.859  1.00  0.00           H  
ATOM    561  N   MET A  36       8.306  -6.461  -8.977  1.00  0.00           N  
ATOM    562  CA  MET A  36       9.541  -7.210  -8.840  1.00  0.00           C  
ATOM    563  C   MET A  36       9.354  -8.604  -9.405  1.00  0.00           C  
ATOM    564  O   MET A  36      10.291  -9.127 -10.035  1.00  0.00           O  
ATOM    565  CB  MET A  36       9.966  -7.284  -7.371  1.00  0.00           C  
ATOM    566  CG  MET A  36      11.321  -7.939  -7.156  1.00  0.00           C  
ATOM    567  SD  MET A  36      12.453  -6.909  -6.199  1.00  0.00           S  
ATOM    568  CE  MET A  36      13.385  -8.163  -5.324  1.00  0.00           C  
ATOM    569  OXT MET A  36       8.253  -9.165  -9.232  1.00  0.00           O  
ATOM    570  H   MET A  36       7.504  -6.774  -8.523  1.00  0.00           H  
ATOM    571  HA  MET A  36      10.306  -6.700  -9.406  1.00  0.00           H  
ATOM    572  HB2 MET A  36      10.009  -6.282  -6.970  1.00  0.00           H  
ATOM    573  HB3 MET A  36       9.225  -7.848  -6.823  1.00  0.00           H  
ATOM    574  HG2 MET A  36      11.175  -8.869  -6.628  1.00  0.00           H  
ATOM    575  HG3 MET A  36      11.763  -8.142  -8.120  1.00  0.00           H  
ATOM    576  HE1 MET A  36      12.705  -8.894  -4.911  1.00  0.00           H  
ATOM    577  HE2 MET A  36      14.064  -8.653  -6.007  1.00  0.00           H  
ATOM    578  HE3 MET A  36      13.946  -7.702  -4.526  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.613  -7.559 -19.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.655  -6.447 -19.424  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.498  -6.098 -17.962  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.914  -6.870 -17.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.316  -8.148 -20.433  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.657  -8.157 -18.774  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.565  -7.180 -19.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.006  -5.575 -19.955  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.692  -6.734 -19.819  1.00  0.00           H  
ATOM     10  N   SER A   2       1.908  -4.939 -17.689  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.666  -4.499 -16.321  1.00  0.00           C  
ATOM     12  C   SER A   2       0.695  -5.447 -15.615  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.448  -5.614 -16.046  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.108  -3.075 -16.323  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.241  -2.482 -17.603  1.00  0.00           O  
ATOM     16  H   SER A   2       1.627  -4.356 -18.432  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.609  -4.506 -15.797  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.062  -3.099 -16.058  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.649  -2.477 -15.605  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.953  -1.821 -17.577  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.146  -6.094 -14.529  1.00  0.00           N  
ATOM     22  CA  PRO A   3       0.339  -7.070 -13.797  1.00  0.00           C  
ATOM     23  C   PRO A   3      -0.665  -6.419 -12.849  1.00  0.00           C  
ATOM     24  O   PRO A   3      -1.594  -7.075 -12.371  1.00  0.00           O  
ATOM     25  CB  PRO A   3       1.382  -7.853 -13.000  1.00  0.00           C  
ATOM     26  CG  PRO A   3       2.487  -6.879 -12.762  1.00  0.00           C  
ATOM     27  CD  PRO A   3       2.491  -5.934 -13.938  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -0.180  -7.738 -14.469  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       0.947  -8.193 -12.071  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       1.722  -8.699 -13.576  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       2.304  -6.337 -11.847  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       3.429  -7.404 -12.703  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.642  -4.919 -13.602  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       3.256  -6.215 -14.645  1.00  0.00           H  
ATOM     35  N   GLY A   4      -0.482  -5.129 -12.590  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -1.298  -4.454 -11.600  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.028  -5.007 -10.218  1.00  0.00           C  
ATOM     38  O   GLY A   4       0.120  -5.296  -9.881  1.00  0.00           O  
ATOM     39  H   GLY A   4       0.218  -4.638 -13.066  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -1.070  -3.398 -11.612  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.341  -4.597 -11.840  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.067  -5.169  -9.418  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.916  -5.795  -8.122  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.298  -7.268  -8.177  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.426  -7.621  -8.537  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.733  -5.054  -7.073  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.985  -3.899  -6.427  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.172  -2.623  -7.220  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -2.431  -3.711  -4.994  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.952  -4.840  -9.693  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.872  -5.727  -7.855  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.629  -4.668  -7.542  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -3.018  -5.752  -6.298  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -0.932  -4.131  -6.424  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -1.273  -2.423  -7.786  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -3.005  -2.740  -7.894  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.365  -1.808  -6.543  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -3.121  -4.498  -4.729  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -1.572  -3.749  -4.342  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -2.918  -2.753  -4.893  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.322  -8.137  -7.869  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.512  -9.596  -7.783  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.659  -9.996  -6.858  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.123  -9.194  -6.045  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.187 -10.073  -7.184  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.806  -9.065  -7.636  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.078  -7.752  -7.598  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.654 -10.042  -8.756  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.267 -10.093  -6.107  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.053 -11.054  -7.546  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.651  -9.049  -6.963  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.128  -9.288  -8.642  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.169  -7.288  -6.626  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.451  -7.097  -8.362  1.00  0.00           H  
ATOM     75  N   SER A   7      -3.105 -11.239  -6.977  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.128 -11.771  -6.090  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.620 -11.772  -4.649  1.00  0.00           C  
ATOM     78  O   SER A   7      -2.600 -12.394  -4.342  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.504 -13.185  -6.529  1.00  0.00           C  
ATOM     80  OG  SER A   7      -3.914 -13.495  -7.784  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.739 -11.819  -7.679  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.996 -11.133  -6.159  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -4.151 -13.895  -5.794  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.578 -13.261  -6.620  1.00  0.00           H  
ATOM     85  HG  SER A   7      -3.750 -14.450  -7.827  1.00  0.00           H  
ATOM     86  N   GLY A   8      -4.318 -11.058  -3.782  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -3.862 -10.880  -2.417  1.00  0.00           C  
ATOM     88  C   GLY A   8      -3.381  -9.465  -2.174  1.00  0.00           C  
ATOM     89  O   GLY A   8      -3.468  -8.950  -1.058  1.00  0.00           O  
ATOM     90  H   GLY A   8      -5.164 -10.645  -4.069  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -4.680 -11.097  -1.742  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -3.048 -11.566  -2.222  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.890  -8.834  -3.234  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.426  -7.454  -3.173  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.602  -6.498  -3.328  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.268  -6.484  -4.363  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.399  -7.167  -4.276  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.005  -7.565  -3.939  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.678  -8.668  -4.383  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       0.921  -6.845  -3.109  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       1.949  -8.687  -3.859  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.120  -7.579  -3.072  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       0.838  -5.656  -2.386  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.229  -7.161  -2.344  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       1.940  -5.237  -1.663  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.121  -5.990  -1.646  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.853  -9.307  -4.092  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.969  -7.297  -2.208  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.686  -7.699  -5.167  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -1.399  -6.106  -4.489  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.259  -9.413  -5.057  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.624  -9.383  -4.021  1.00  0.00           H  
ATOM    113  HE3 TRP A   9      -0.065  -5.068  -2.392  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.146  -7.733  -2.322  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       1.900  -4.317  -1.100  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       3.957  -5.627  -1.070  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.859  -5.709  -2.304  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.891  -4.692  -2.374  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.280  -3.324  -2.131  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.443  -3.164  -1.247  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.993  -4.963  -1.351  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -7.390  -4.916  -1.940  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -8.264  -6.039  -1.432  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -8.504  -6.104  -0.210  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.710  -6.868  -2.254  1.00  0.00           O  
ATOM    126  H   GLU A  10      -3.339  -5.807  -1.475  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.315  -4.714  -3.366  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.841  -5.944  -0.923  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.932  -4.224  -0.565  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -7.848  -3.974  -1.678  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.316  -4.993  -3.016  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.671  -2.349  -2.925  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.171  -1.001  -2.743  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.125  -0.214  -1.863  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.345  -0.357  -1.964  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.962  -0.296  -4.089  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.203  -0.237  -4.961  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.597   1.185  -5.307  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.068   1.733  -6.295  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.436   1.763  -4.586  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.316  -2.533  -3.638  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.219  -1.076  -2.237  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.635   0.717  -3.902  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.188  -0.815  -4.637  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.014  -0.777  -5.876  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.020  -0.703  -4.430  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.572   0.592  -0.980  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.377   1.377  -0.070  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.804   2.770   0.074  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.918   3.177  -0.678  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.455   0.708   1.302  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.859   0.295   1.702  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.915  -0.107   3.165  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.226  -1.525   3.331  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -6.695  -2.304   4.271  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -5.765  -1.829   5.092  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.084  -3.570   4.363  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.590   0.668  -0.942  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.370   1.450  -0.483  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.835  -0.167   1.297  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.082   1.394   2.048  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.528   1.128   1.541  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.167  -0.543   1.094  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.955   0.097   3.615  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.674   0.480   3.658  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.887  -1.916   2.711  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -5.451  -0.875   5.007  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -5.379  -2.416   5.816  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.774  -3.931   3.725  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -6.694  -4.177   5.070  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.313   3.484   1.050  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.879   4.839   1.324  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.798   5.039   2.824  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.511   4.373   3.578  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -5.846   5.852   0.704  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.484   6.244  -0.720  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.573   5.841  -1.703  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.028   4.951  -2.806  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -6.978   3.863  -3.163  1.00  0.00           N  
ATOM    180  H   LYS A  13      -5.991   3.076   1.629  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -3.895   4.972   0.896  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.838   5.427   0.698  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -5.851   6.747   1.309  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.349   7.315  -0.766  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.563   5.752  -0.995  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.345   5.305  -1.173  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.991   6.733  -2.147  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.842   5.557  -3.680  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -5.100   4.513  -2.469  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -7.378   3.433  -2.301  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.492   3.117  -3.712  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -7.761   4.238  -3.743  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.916   5.921   3.260  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.769   6.199   4.681  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.882   7.132   5.157  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.873   7.336   4.451  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.376   6.778   4.979  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.269   8.275   4.739  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.780   8.761   3.713  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.672   8.972   5.585  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.353   6.398   2.614  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.871   5.259   5.204  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.131   6.587   6.014  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.651   6.283   4.350  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.719   7.699   6.345  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.747   8.545   6.938  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.949   9.840   6.150  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.945  10.536   6.331  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -5.397   8.859   8.386  1.00  0.00           C  
ATOM    210  H   ALA A  15      -3.882   7.549   6.837  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.675   7.991   6.934  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -6.019   8.268   9.045  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.358   8.622   8.568  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.566   9.907   8.577  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.005  10.162   5.276  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.084  11.388   4.498  1.00  0.00           C  
ATOM    217  C   LYS A  16      -5.405  11.084   3.040  1.00  0.00           C  
ATOM    218  O   LYS A  16      -6.249  11.744   2.429  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.773  12.165   4.608  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.483  12.660   6.016  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -3.176  14.145   6.033  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -4.156  14.907   6.906  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -4.601  16.167   6.264  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.243   9.557   5.143  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.882  11.988   4.908  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.961  11.522   4.300  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.817  13.018   3.950  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -4.343  12.473   6.640  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -2.630  12.122   6.407  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -2.177  14.292   6.419  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -3.233  14.528   5.024  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -5.019  14.284   7.089  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.676  15.142   7.845  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -5.301  15.961   5.516  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -3.786  16.658   5.835  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -5.040  16.797   6.970  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.745  10.081   2.484  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.017   9.699   1.114  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.769   9.333   0.340  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.752   9.399  -0.890  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.066   9.594   3.010  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.686   8.851   1.119  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.504  10.524   0.616  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.719   8.946   1.050  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.485   8.525   0.408  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.566   7.043   0.060  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.157   6.257   0.802  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.290   8.802   1.318  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.190  10.240   1.249  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.035  10.611   2.457  1.00  0.00           C  
ATOM    251  NE  ARG A  18       0.277  10.550   3.707  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.079  11.590   4.512  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       0.523  12.797   4.182  1.00  0.00           N  
ATOM    254  NH2 ARG A  18      -0.583  11.420   5.648  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.778   8.935   2.034  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.374   9.093  -0.504  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.567   8.581   2.339  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.526   8.158   1.029  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       0.783  10.367   0.356  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.671  10.891   1.208  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.867   9.926   2.522  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.408  11.617   2.322  1.00  0.00           H  
ATOM    263  HE  ARG A  18      -0.095   9.676   3.966  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       1.019  12.937   3.321  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       0.349  13.581   4.785  1.00  0.00           H  
ATOM    266 HH21 ARG A  18      -0.943  10.506   5.889  1.00  0.00           H  
ATOM    267 HH22 ARG A  18      -0.716  12.194   6.283  1.00  0.00           H  
ATOM    268  N   THR A  19      -0.971   6.671  -1.063  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.114   5.323  -1.594  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.147   4.335  -0.949  1.00  0.00           C  
ATOM    271  O   THR A  19       1.075   4.476  -1.055  1.00  0.00           O  
ATOM    272  CB  THR A  19      -0.893   5.313  -3.116  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -1.055   6.640  -3.635  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.866   4.365  -3.801  1.00  0.00           C  
ATOM    275  H   THR A  19      -0.417   7.317  -1.551  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.125   4.996  -1.402  1.00  0.00           H  
ATOM    277  HB  THR A  19       0.115   4.979  -3.316  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -0.277   7.169  -3.400  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.681   3.354  -3.461  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.726   4.416  -4.870  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.879   4.650  -3.556  1.00  0.00           H  
ATOM    282  N   TYR A  20      -0.708   3.338  -0.284  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.065   2.222   0.224  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.597   0.920  -0.212  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.818   0.865  -0.391  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.222   2.297   1.753  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.969   1.813   2.552  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.090   0.479   2.924  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.962   2.697   2.951  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.170   0.041   3.666  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -3.041   2.265   3.694  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.142   0.939   4.049  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.218   0.511   4.793  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.680   3.346  -0.141  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.044   2.274  -0.228  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.071   1.702   2.047  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.406   3.326   2.031  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -0.327  -0.222   2.623  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.884   3.737   2.671  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.246  -1.000   3.941  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.803   2.968   3.994  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.653   1.281   5.200  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.198  -0.113  -0.405  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.310  -1.382  -0.888  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.248  -2.427   0.215  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.794  -2.627   0.842  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.489  -1.846  -2.106  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.454  -0.878  -3.269  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       1.361   0.170  -3.372  1.00  0.00           C  
ATOM    310  CD2 TYR A  21      -0.485  -1.028  -4.276  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       1.328   1.042  -4.446  1.00  0.00           C  
ATOM    312  CE2 TYR A  21      -0.524  -0.167  -5.350  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.381   0.866  -5.434  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.340   1.726  -6.511  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.157  -0.027  -0.203  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.341  -1.241  -1.177  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.518  -1.981  -1.818  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.090  -2.786  -2.451  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       2.100   0.305  -2.594  1.00  0.00           H  
ATOM    320  HD2 TYR A  21      -1.198  -1.838  -4.211  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       2.040   1.849  -4.509  1.00  0.00           H  
ATOM    322  HE2 TYR A  21      -1.265  -0.308  -6.122  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.584   1.928  -6.728  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.368  -3.082   0.452  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.467  -4.069   1.510  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.768  -5.452   0.932  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.855  -5.719   0.414  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.533  -3.669   2.562  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.828  -3.244   1.894  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.784  -4.799   3.551  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.156  -2.905  -0.114  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.507  -4.108   2.006  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.153  -2.823   3.114  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.953  -3.797   0.975  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.657  -3.450   2.553  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.791  -2.187   1.677  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.534  -5.466   3.151  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.867  -5.345   3.716  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.132  -4.385   4.486  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.781  -6.318   1.012  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.903  -7.688   0.541  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.404  -8.563   1.678  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.702  -8.772   2.666  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.452  -8.186   0.029  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.441  -9.643  -0.418  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.591 -10.315  -0.409  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.603 -10.140  -0.809  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.063  -6.029   1.421  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.622  -7.705  -0.266  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.750  -7.579  -0.814  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.183  -8.075   0.812  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.391  -9.555  -0.786  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.631 -11.074  -1.122  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.618  -9.068   1.525  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.282  -9.828   2.576  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.655 -11.203   2.756  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.666 -11.756   3.854  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.770  -9.993   2.256  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.512  -8.702   2.094  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.729  -7.823   3.129  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -6.096  -8.149   1.007  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.416  -6.787   2.689  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.653  -6.959   1.403  1.00  0.00           N  
ATOM    364  H   HIS A  24      -3.082  -8.928   0.667  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.182  -9.279   3.500  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.871 -10.549   1.337  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.239 -10.547   3.058  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.426  -7.945   4.063  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -6.119  -8.568   0.010  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.727  -5.940   3.282  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -7.351  -6.472   0.891  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.103 -11.745   1.679  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.574 -13.102   1.696  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.244 -13.163   2.432  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.096 -13.896   3.412  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.399 -13.623   0.269  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -2.256 -14.841  -0.007  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -3.139 -15.183   0.777  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.004 -15.502  -1.124  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.041 -11.216   0.855  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.286 -13.728   2.210  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.674 -12.843  -0.429  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.364 -13.889   0.115  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -1.282 -15.174  -1.707  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.551 -16.291  -1.327  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.715 -12.376   1.965  1.00  0.00           N  
ATOM    387  CA  ASN A  26       2.059 -12.379   2.534  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.152 -11.437   3.736  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.173 -11.394   4.425  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.076 -11.982   1.457  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.509 -12.054   1.943  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.874 -12.932   2.723  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.334 -11.135   1.470  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.518 -11.786   1.208  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.275 -13.384   2.862  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.972 -12.644   0.610  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.873 -10.969   1.140  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.978 -10.472   0.832  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.264 -11.141   1.786  1.00  0.00           H  
ATOM    400  N   ARG A  27       1.072 -10.695   3.986  1.00  0.00           N  
ATOM    401  CA  ARG A  27       1.007  -9.747   5.096  1.00  0.00           C  
ATOM    402  C   ARG A  27       2.049  -8.643   4.947  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.894  -8.440   5.820  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.175 -10.462   6.438  1.00  0.00           C  
ATOM    405  CG  ARG A  27       0.199  -9.983   7.491  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.670 -11.120   7.998  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -1.660 -11.532   7.009  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -2.562 -12.493   7.213  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -2.596 -13.145   8.369  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -3.419 -12.805   6.252  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.289 -10.791   3.408  1.00  0.00           H  
ATOM    412  HA  ARG A  27       0.029  -9.292   5.071  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.025 -11.521   6.291  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       2.177 -10.293   6.801  1.00  0.00           H  
ATOM    415  HG2 ARG A  27       0.749  -9.566   8.320  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.435  -9.224   7.056  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.036 -11.962   8.230  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -1.180 -10.795   8.894  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -1.653 -11.065   6.142  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -1.934 -12.926   9.094  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -3.298 -13.850   8.533  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -3.389 -12.314   5.373  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -4.084 -13.547   6.382  1.00  0.00           H  
ATOM    424  N   THR A  28       1.984  -7.932   3.834  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.903  -6.838   3.584  1.00  0.00           C  
ATOM    426  C   THR A  28       2.149  -5.532   3.379  1.00  0.00           C  
ATOM    427  O   THR A  28       1.193  -5.472   2.611  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.779  -7.113   2.353  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.394  -8.356   1.753  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.249  -7.169   2.739  1.00  0.00           C  
ATOM    431  H   THR A  28       1.296  -8.142   3.168  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.548  -6.739   4.445  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.636  -6.310   1.644  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.548  -9.068   2.379  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.458  -6.405   3.473  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.859  -7.002   1.864  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.476  -8.140   3.157  1.00  0.00           H  
ATOM    438  N   THR A  29       2.578  -4.497   4.073  1.00  0.00           N  
ATOM    439  CA  THR A  29       1.956  -3.188   3.973  1.00  0.00           C  
ATOM    440  C   THR A  29       2.983  -2.167   3.504  1.00  0.00           C  
ATOM    441  O   THR A  29       3.503  -1.371   4.288  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.376  -2.751   5.326  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.514  -3.813   6.286  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.092  -2.374   5.192  1.00  0.00           C  
ATOM    445  H   THR A  29       3.349  -4.610   4.669  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.154  -3.246   3.252  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.926  -1.887   5.666  1.00  0.00           H  
ATOM    448  HG1 THR A  29       0.703  -4.332   6.305  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.281  -1.460   5.733  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.706  -3.166   5.596  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.333  -2.231   4.148  1.00  0.00           H  
ATOM    452  N   THR A  30       3.269  -2.202   2.219  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.364  -1.436   1.658  1.00  0.00           C  
ATOM    454  C   THR A  30       3.879  -0.145   1.010  1.00  0.00           C  
ATOM    455  O   THR A  30       2.764  -0.069   0.493  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.157  -2.283   0.631  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.408  -1.652   0.316  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.355  -2.509  -0.649  1.00  0.00           C  
ATOM    459  H   THR A  30       2.709  -2.740   1.624  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.033  -1.185   2.466  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.360  -3.246   1.077  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.707  -1.133   1.077  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.429  -1.959  -0.595  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.142  -3.561  -0.758  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.928  -2.169  -1.499  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.721   0.876   1.064  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.443   2.138   0.403  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.214   2.195  -0.907  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.870   3.188  -1.227  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.826   3.314   1.300  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.044   3.387   2.555  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.182   2.598   3.632  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.016   4.316   2.854  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.279   2.959   4.604  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.548   4.026   4.144  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.452   5.358   2.143  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.524   4.758   4.740  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.438   6.089   2.730  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.982   5.786   4.017  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.558   0.776   1.570  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.385   2.177   0.191  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.861   3.251   1.557  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.660   4.216   0.775  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.898   1.806   3.684  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.179   2.523   5.482  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.805   5.596   1.150  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.161   4.538   5.728  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.983   6.902   2.192  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.184   6.383   4.438  1.00  0.00           H  
ATOM    490  N   THR A  32       5.139   1.106  -1.645  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.857   0.964  -2.891  1.00  0.00           C  
ATOM    492  C   THR A  32       5.099   0.008  -3.805  1.00  0.00           C  
ATOM    493  O   THR A  32       4.293  -0.791  -3.328  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.300   0.456  -2.631  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.236   1.212  -3.411  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.453  -1.030  -2.941  1.00  0.00           C  
ATOM    497  H   THR A  32       4.577   0.362  -1.341  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.913   1.936  -3.362  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.526   0.609  -1.585  1.00  0.00           H  
ATOM    500  HG1 THR A  32       7.764   1.711  -4.098  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.352  -1.406  -2.475  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.517  -1.169  -4.010  1.00  0.00           H  
ATOM    503 HG23 THR A  32       6.597  -1.568  -2.557  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.331   0.109  -5.106  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.676  -0.772  -6.059  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.120  -2.219  -5.861  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.317  -2.512  -5.853  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.961  -0.328  -7.491  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.700  -0.018  -8.278  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.522   1.479  -8.466  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.484   1.790  -9.448  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       2.732   2.126 -10.714  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       3.978   2.137 -11.171  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.729   2.419 -11.529  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.949   0.796  -5.432  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.612  -0.711  -5.883  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.576   0.560  -7.467  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.496  -1.115  -8.001  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.762  -0.491  -9.244  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       2.848  -0.408  -7.741  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.247   1.917  -7.518  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.459   1.902  -8.798  1.00  0.00           H  
ATOM    523  HE  ARG A  33       1.549   1.759  -9.140  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       4.741   1.888 -10.565  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       4.170   2.403 -12.125  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       0.780   2.388 -11.195  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       1.912   2.682 -12.487  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.150  -3.125  -5.668  1.00  0.00           N  
ATOM    529  CA  PRO A  34       4.400  -4.559  -5.484  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.279  -5.164  -6.580  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.866  -5.286  -7.734  1.00  0.00           O  
ATOM    532  CB  PRO A  34       2.999  -5.187  -5.528  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.085  -4.110  -6.006  1.00  0.00           C  
ATOM    534  CD  PRO A  34       2.721  -2.816  -5.594  1.00  0.00           C  
ATOM    535  HA  PRO A  34       4.851  -4.756  -4.522  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.002  -6.027  -6.207  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       2.725  -5.523  -4.539  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.996  -4.156  -7.081  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       1.116  -4.216  -5.543  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.460  -2.026  -6.278  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       2.436  -2.554  -4.590  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.491  -5.541  -6.201  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.422  -6.172  -7.121  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.736  -7.586  -6.665  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.533  -8.304  -7.276  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.730  -5.370  -7.238  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.255  -4.982  -5.852  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       8.506  -4.133  -8.091  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      10.694  -5.385  -5.617  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.768  -5.389  -5.273  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.953  -6.214  -8.087  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.456  -5.991  -7.727  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.189  -3.910  -5.734  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.647  -5.460  -5.097  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.003  -3.288  -7.639  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       8.908  -4.301  -9.079  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       7.449  -3.935  -8.160  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      11.232  -5.363  -6.554  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      11.153  -4.699  -4.923  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      10.724  -6.385  -5.210  1.00  0.00           H  
ATOM    561  N   MET A  36       7.092  -7.960  -5.580  1.00  0.00           N  
ATOM    562  CA  MET A  36       7.250  -9.277  -4.979  1.00  0.00           C  
ATOM    563  C   MET A  36       6.172  -9.501  -3.927  1.00  0.00           C  
ATOM    564  O   MET A  36       6.143  -8.738  -2.936  1.00  0.00           O  
ATOM    565  CB  MET A  36       8.636  -9.415  -4.344  1.00  0.00           C  
ATOM    566  CG  MET A  36       8.916 -10.807  -3.797  1.00  0.00           C  
ATOM    567  SD  MET A  36       9.488 -10.783  -2.089  1.00  0.00           S  
ATOM    568  CE  MET A  36      11.265 -10.785  -2.329  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.352 -10.422  -4.103  1.00  0.00           O  
ATOM    570  H   MET A  36       6.477  -7.318  -5.167  1.00  0.00           H  
ATOM    571  HA  MET A  36       7.141 -10.019  -5.756  1.00  0.00           H  
ATOM    572  HB2 MET A  36       9.384  -9.186  -5.089  1.00  0.00           H  
ATOM    573  HB3 MET A  36       8.721  -8.709  -3.532  1.00  0.00           H  
ATOM    574  HG2 MET A  36       8.008 -11.387  -3.845  1.00  0.00           H  
ATOM    575  HG3 MET A  36       9.673 -11.272  -4.411  1.00  0.00           H  
ATOM    576  HE1 MET A  36      11.486 -10.961  -3.370  1.00  0.00           H  
ATOM    577  HE2 MET A  36      11.668  -9.828  -2.032  1.00  0.00           H  
ATOM    578  HE3 MET A  36      11.711 -11.566  -1.729  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.296  -6.778 -14.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.456  -5.868 -14.646  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.404  -5.073 -13.360  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.583  -5.356 -12.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.687  -6.701 -13.931  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.623  -7.761 -14.864  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.732  -6.531 -15.618  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.364  -6.452 -14.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.464  -5.186 -15.482  1.00  0.00           H  
ATOM     10  N   SER A   2       3.282  -4.084 -13.242  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.346  -3.236 -12.058  1.00  0.00           C  
ATOM     12  C   SER A   2       2.011  -2.519 -11.781  1.00  0.00           C  
ATOM     13  O   SER A   2       1.517  -2.559 -10.650  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.484  -2.225 -12.214  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.196  -2.461 -13.420  1.00  0.00           O  
ATOM     16  H   SER A   2       3.922  -3.924 -13.969  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.568  -3.874 -11.219  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.077  -1.224 -12.236  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.164  -2.320 -11.381  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.324  -1.624 -13.886  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.400  -1.847 -12.789  1.00  0.00           N  
ATOM     22  CA  PRO A   3       0.093  -1.196 -12.620  1.00  0.00           C  
ATOM     23  C   PRO A   3      -1.054  -2.209 -12.580  1.00  0.00           C  
ATOM     24  O   PRO A   3      -1.934  -2.215 -13.446  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -0.033  -0.286 -13.854  1.00  0.00           C  
ATOM     26  CG  PRO A   3       1.299  -0.327 -14.533  1.00  0.00           C  
ATOM     27  CD  PRO A   3       1.918  -1.636 -14.151  1.00  0.00           C  
ATOM     28  HA  PRO A   3       0.068  -0.595 -11.722  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -0.812  -0.663 -14.501  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -0.281   0.718 -13.538  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       1.169  -0.273 -15.604  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       1.912   0.492 -14.189  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       1.589  -2.420 -14.820  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.995  -1.563 -14.150  1.00  0.00           H  
ATOM     35  N   GLY A   4      -1.023  -3.070 -11.577  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -2.046  -4.080 -11.407  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.626  -5.105 -10.381  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.876  -6.032 -10.694  1.00  0.00           O  
ATOM     39  H   GLY A   4      -0.275  -3.027 -10.939  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -2.960  -3.607 -11.082  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.215  -4.577 -12.351  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.102  -4.930  -9.158  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.629  -5.711  -8.024  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.831  -7.210  -8.206  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.857  -7.668  -8.711  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.309  -5.253  -6.738  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.808  -3.917  -6.210  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.640  -3.448  -5.028  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.335  -3.997  -5.843  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.795  -4.247  -9.008  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.571  -5.526  -7.930  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.371  -5.173  -6.923  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.144  -6.002  -5.979  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.911  -3.198  -6.990  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.056  -3.523  -4.123  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.937  -2.421  -5.181  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -3.520  -4.068  -4.940  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.241  -3.390  -6.526  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.193  -3.637  -4.835  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.004  -5.024  -5.910  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.812  -7.975  -7.807  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.853  -9.444  -7.749  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.005  -9.972  -6.897  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.636  -9.216  -6.150  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.479  -9.781  -7.079  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.372  -8.670  -7.487  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.506  -7.453  -7.408  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.891  -9.886  -8.733  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.348  -9.809  -6.006  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.840 -10.728  -7.422  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.207  -8.591  -6.805  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.717  -8.822  -8.498  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.482  -7.070  -6.398  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.842  -6.692  -8.096  1.00  0.00           H  
ATOM     75  N   SER A   7      -2.260 -11.269  -7.001  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.300 -11.917  -6.217  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.975 -11.843  -4.727  1.00  0.00           C  
ATOM     78  O   SER A   7      -2.219 -12.663  -4.200  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.430 -13.373  -6.657  1.00  0.00           C  
ATOM     80  OG  SER A   7      -2.242 -13.803  -7.307  1.00  0.00           O  
ATOM     81  H   SER A   7      -1.735 -11.813  -7.628  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.231 -11.404  -6.403  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -3.600 -13.998  -5.792  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.258 -13.471  -7.344  1.00  0.00           H  
ATOM     85  HG  SER A   7      -1.643 -14.194  -6.649  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.532 -10.848  -4.057  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -3.286 -10.686  -2.644  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.976  -9.254  -2.268  1.00  0.00           C  
ATOM     89  O   GLY A   8      -3.171  -8.858  -1.115  1.00  0.00           O  
ATOM     90  H   GLY A   8      -4.115 -10.217  -4.529  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -4.160 -11.009  -2.099  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.450 -11.310  -2.363  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.510  -8.465  -3.233  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.133  -7.100  -2.965  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.364  -6.212  -3.074  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.115  -6.295  -4.050  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.051  -6.652  -3.950  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.315  -7.222  -3.678  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.867  -8.351  -4.225  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.311  -6.677  -2.806  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.137  -8.536  -3.736  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.431  -7.527  -2.864  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.363  -5.554  -1.977  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.587  -7.290  -2.126  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.513  -5.319  -1.245  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.612  -6.183  -1.324  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.446  -8.797  -4.157  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.745  -7.047  -1.958  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.337  -6.950  -4.945  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.972  -5.575  -3.916  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.369  -8.996  -4.947  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.739  -9.277  -3.973  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.525  -4.876  -1.904  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.444  -7.947  -2.178  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.574  -4.452  -0.599  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.489  -5.961  -0.735  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.586  -5.390  -2.065  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.757  -4.527  -2.025  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.338  -3.067  -1.896  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.515  -2.725  -1.050  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.646  -4.944  -0.851  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.861  -4.063  -0.631  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.610  -4.444   0.625  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.081  -4.217   1.733  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.720  -5.000   0.517  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.950  -5.365  -1.316  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.305  -4.659  -2.949  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.995  -5.951  -1.024  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.055  -4.933   0.052  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.540  -3.034  -0.547  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.526  -4.167  -1.475  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.888  -2.213  -2.744  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.555  -0.800  -2.708  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.459  -0.076  -1.723  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.682  -0.079  -1.866  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.673  -0.174  -4.100  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.950  -0.540  -4.841  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.133   0.261  -6.113  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.541   1.440  -6.032  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.861  -0.281  -7.205  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.547  -2.536  -3.398  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.533  -0.712  -2.369  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.638   0.901  -4.001  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.832  -0.497  -4.695  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.913  -1.589  -5.097  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.793  -0.357  -4.191  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.855   0.527  -0.715  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.599   1.262   0.293  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.052   2.676   0.415  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.109   3.048  -0.285  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.513   0.562   1.650  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.444  -0.627   1.796  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.431  -1.152   3.221  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.398  -2.222   3.429  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.284  -2.235   4.417  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.353  -1.210   5.262  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.106  -3.269   4.556  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.872   0.482  -0.650  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.632   1.310  -0.019  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.504   0.222   1.798  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.753   1.273   2.423  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.447  -0.322   1.541  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -6.121  -1.413   1.128  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.443  -1.528   3.444  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.661  -0.337   3.891  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.373  -2.988   2.794  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.733  -0.422   5.156  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.028  -1.212   6.010  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.059  -4.046   3.910  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.775  -3.288   5.304  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.635   3.451   1.312  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.220   4.832   1.517  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.237   5.186   2.994  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.018   4.628   3.764  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.135   5.788   0.754  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.620   6.147  -0.629  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.724   6.712  -1.506  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -7.591   5.606  -2.084  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -8.778   5.332  -1.234  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.355   3.079   1.869  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.213   4.937   1.144  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.107   5.329   0.647  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.237   6.700   1.325  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -4.837   6.884  -0.530  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.222   5.256  -1.094  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.346   7.367  -0.914  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.277   7.268  -2.316  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.921   5.902  -3.069  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.998   4.705  -2.161  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.648   4.439  -0.708  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.633   5.252  -1.823  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -8.917   6.107  -0.549  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.372   6.106   3.383  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.340   6.591   4.755  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.214   7.845   4.889  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.876   8.246   3.932  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.887   6.866   5.181  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.471   8.316   5.006  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.352   8.772   3.852  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.275   9.007   6.029  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.732   6.468   2.732  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.749   5.815   5.385  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.770   6.604   6.221  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.229   6.248   4.587  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.214   8.462   6.068  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.045   9.637   6.332  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.669  10.822   5.436  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.496  11.694   5.169  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -5.937  10.038   7.793  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.634   8.121   6.782  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.074   9.365   6.136  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.875  11.113   7.866  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.807   9.689   8.328  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.049   9.596   8.222  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.420  10.858   4.985  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.960  11.922   4.100  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.232  11.558   2.643  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.070  12.380   1.742  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.470  12.187   4.316  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -2.160  12.743   5.694  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -0.717  12.486   6.093  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -0.633  11.652   7.359  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -0.179  10.272   7.070  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.787  10.154   5.256  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.515  12.816   4.341  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.929  11.261   4.192  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.129  12.898   3.577  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -2.339  13.807   5.691  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -2.813  12.267   6.412  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -0.220  11.957   5.294  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -0.225  13.433   6.261  1.00  0.00           H  
ATOM    232  HE2 LYS A  16       0.066  12.118   8.042  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -1.610  11.615   7.817  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -0.036   9.745   7.957  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16       0.721  10.295   6.541  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -0.896   9.775   6.494  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.645  10.321   2.426  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.021   9.886   1.097  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.861   9.306   0.320  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.902   9.253  -0.911  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.693   9.692   3.177  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.792   9.136   1.181  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.415  10.732   0.554  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.825   8.874   1.025  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.676   8.258   0.378  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.964   6.796   0.075  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.308   6.024   0.973  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.430   8.372   1.255  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.361   9.646   1.023  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.131   9.598  -0.285  1.00  0.00           C  
ATOM    251  NE  ARG A  18       0.417  10.294  -1.351  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.773  11.476  -1.848  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       1.877  12.087  -1.426  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       0.019  12.038  -2.782  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.832   8.971   2.006  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.501   8.779  -0.553  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.729   8.345   2.292  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.215   7.530   1.051  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.323  10.480   0.990  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       1.057   9.781   1.837  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       2.094  10.067  -0.140  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.272   8.565  -0.570  1.00  0.00           H  
ATOM    263  HE  ARG A  18      -0.398   9.863  -1.707  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       2.461  11.657  -0.723  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       2.134  12.987  -1.801  1.00  0.00           H  
ATOM    266 HH21 ARG A  18      -0.809  11.569  -3.105  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       0.265  12.939  -3.165  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.843   6.430  -1.193  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.081   5.063  -1.626  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.952   4.134  -1.185  1.00  0.00           C  
ATOM    271  O   THR A  19       0.218   4.369  -1.497  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.223   4.981  -3.159  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.761   6.210  -3.675  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.118   3.818  -3.561  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.587   7.099  -1.862  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.006   4.727  -1.181  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.241   4.821  -3.589  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.709   6.101  -3.849  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.910   3.542  -4.585  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -4.153   4.112  -3.471  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.925   2.976  -2.915  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.307   3.091  -0.457  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.349   2.065  -0.078  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.909   0.692  -0.413  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.125   0.509  -0.498  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.022   2.161   1.408  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.072   1.755   2.369  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -2.058   2.655   2.750  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.110   0.472   2.905  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.052   2.287   3.634  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.099   0.099   3.788  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.069   1.008   4.150  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.055   0.638   5.036  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.245   2.999  -0.176  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.540   2.221  -0.667  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.871   1.523   1.598  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.297   3.182   1.633  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -2.041   3.656   2.345  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.350  -0.240   2.620  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.813   3.002   3.917  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.113  -0.902   4.192  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.646   0.347   5.862  1.00  0.00           H  
ATOM    303  N   TYR A  21      -0.020  -0.261  -0.612  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.410  -1.598  -1.013  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.275  -2.560   0.153  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.817  -2.771   0.686  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.444  -2.068  -2.189  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.590  -1.035  -3.277  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.450  -0.784  -4.158  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.765  -0.316  -3.425  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.324   0.152  -5.161  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.901   0.627  -4.423  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.855   0.859  -5.289  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.992   1.794  -6.292  1.00  0.00           O  
ATOM    315  H   TYR A  21       0.934  -0.068  -0.465  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.444  -1.566  -1.320  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.429  -2.319  -1.832  1.00  0.00           H  
ATOM    318  HB3 TYR A  21      -0.007  -2.941  -2.627  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.371  -1.337  -4.056  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.585  -0.502  -2.745  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.147   0.331  -5.834  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.823   1.179  -4.520  1.00  0.00           H  
ATOM    323  HH  TYR A  21       1.235   2.643  -5.905  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.395  -3.126   0.547  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.437  -4.070   1.644  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.727  -5.475   1.120  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.834  -5.790   0.680  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.484  -3.654   2.708  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.806  -3.285   2.056  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.680  -4.753   3.743  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.229  -2.907   0.072  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.463  -4.072   2.115  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.112  -2.777   3.218  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.823  -3.671   1.048  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.618  -3.715   2.621  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.909  -2.210   2.032  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.774  -4.871   4.320  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -3.493  -4.484   4.401  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -2.912  -5.679   3.242  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.702  -6.297   1.138  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.802  -7.676   0.698  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.302  -8.543   1.838  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.606  -8.737   2.832  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.561  -8.184   0.217  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.492  -9.576  -0.389  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.580 -10.159  -0.514  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.638 -10.124  -0.759  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.155  -5.968   1.482  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.508  -7.720  -0.116  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.947  -7.506  -0.530  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.242  -8.209   1.055  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.464  -9.612  -0.623  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.616 -11.022  -1.167  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.505  -9.064   1.686  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.115  -9.878   2.724  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.632 -11.315   2.606  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.753 -12.108   3.541  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.640  -9.816   2.629  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.200  -8.439   2.826  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.469  -7.901   4.067  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.529  -7.481   1.927  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -5.936  -6.676   3.924  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.981  -6.398   2.638  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.990  -8.911   0.842  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.804  -9.482   3.681  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.946 -10.164   1.653  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.066 -10.461   3.385  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.343  -8.358   4.937  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.455  -7.559   0.852  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.233  -6.014   4.723  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.364  -5.571   2.248  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.066 -11.631   1.448  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.529 -12.959   1.178  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.223 -13.169   1.939  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.082 -14.123   2.699  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.289 -13.134  -0.325  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.524 -14.551  -0.808  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -1.398 -15.514  -0.051  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -1.866 -14.683  -2.080  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.005 -10.944   0.748  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.253 -13.688   1.511  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.956 -12.480  -0.866  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.268 -12.864  -0.552  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -1.950 -13.867  -2.626  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.021 -15.588  -2.432  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.721 -12.254   1.746  1.00  0.00           N  
ATOM    387  CA  ASN A  26       2.038 -12.363   2.374  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.198 -11.345   3.497  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.313 -10.906   3.784  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.142 -12.160   1.333  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.353 -13.039   1.589  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.247 -14.265   1.635  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.513 -12.417   1.748  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.532 -11.490   1.161  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.126 -13.355   2.788  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.751 -12.396   0.356  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.457 -11.127   1.351  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.529 -11.434   1.695  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.314 -12.963   1.911  1.00  0.00           H  
ATOM    400  N   ARG A  27       1.068 -10.975   4.110  1.00  0.00           N  
ATOM    401  CA  ARG A  27       1.011 -10.032   5.243  1.00  0.00           C  
ATOM    402  C   ARG A  27       2.020  -8.882   5.119  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.780  -8.594   6.046  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.192 -10.777   6.579  1.00  0.00           C  
ATOM    405  CG  ARG A  27       2.525 -11.496   6.737  1.00  0.00           C  
ATOM    406  CD  ARG A  27       2.345 -12.908   7.281  1.00  0.00           C  
ATOM    407  NE  ARG A  27       1.321 -12.972   8.326  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       1.472 -13.609   9.487  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       2.618 -14.214   9.778  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.475 -13.635  10.359  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.226 -11.355   3.787  1.00  0.00           H  
ATOM    412  HA  ARG A  27       0.021  -9.600   5.236  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.101 -10.065   7.385  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.403 -11.509   6.673  1.00  0.00           H  
ATOM    415  HG2 ARG A  27       3.006 -11.553   5.773  1.00  0.00           H  
ATOM    416  HG3 ARG A  27       3.147 -10.933   7.419  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       2.056 -13.557   6.469  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       3.285 -13.243   7.692  1.00  0.00           H  
ATOM    419  HE  ARG A  27       0.466 -12.516   8.144  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       3.375 -14.195   9.125  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       2.726 -14.693  10.654  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -0.401 -13.179  10.142  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.582 -14.112  11.235  1.00  0.00           H  
ATOM    424  N   THR A  28       2.010  -8.211   3.982  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.965  -7.146   3.731  1.00  0.00           C  
ATOM    426  C   THR A  28       2.258  -5.828   3.444  1.00  0.00           C  
ATOM    427  O   THR A  28       1.332  -5.770   2.647  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.882  -7.489   2.551  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.520  -8.769   2.008  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.336  -7.508   2.988  1.00  0.00           C  
ATOM    431  H   THR A  28       1.339  -8.427   3.299  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.576  -7.031   4.615  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.759  -6.730   1.794  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.546  -9.431   2.712  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.448  -6.925   3.888  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.952  -7.085   2.207  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.642  -8.525   3.176  1.00  0.00           H  
ATOM    438  N   THR A  29       2.703  -4.774   4.097  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.137  -3.451   3.892  1.00  0.00           C  
ATOM    440  C   THR A  29       3.212  -2.504   3.388  1.00  0.00           C  
ATOM    441  O   THR A  29       4.072  -2.069   4.150  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.531  -2.893   5.193  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.627  -3.875   6.237  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.075  -2.511   4.988  1.00  0.00           C  
ATOM    445  H   THR A  29       3.449  -4.886   4.731  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.355  -3.527   3.150  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.083  -2.010   5.482  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.102  -4.648   5.906  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.548  -3.092   5.653  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.207  -2.708   3.965  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.056  -1.461   5.201  1.00  0.00           H  
ATOM    452  N   THR A  30       3.175  -2.195   2.106  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.215  -1.391   1.507  1.00  0.00           C  
ATOM    454  C   THR A  30       3.631  -0.181   0.783  1.00  0.00           C  
ATOM    455  O   THR A  30       2.513  -0.225   0.273  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.081  -2.238   0.544  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.339  -1.594   0.311  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.373  -2.478  -0.784  1.00  0.00           C  
ATOM    459  H   THR A  30       2.420  -2.502   1.550  1.00  0.00           H  
ATOM    460  HA  THR A  30       4.852  -1.040   2.306  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.264  -3.196   1.010  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.561  -1.029   1.066  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.841  -1.881  -1.555  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.332  -2.200  -0.695  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.444  -3.522  -1.045  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.384   0.908   0.776  1.00  0.00           N  
ATOM    467  CA  TRP A  31       3.982   2.115   0.073  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.703   2.191  -1.268  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.438   3.074  -2.087  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.285   3.354   0.923  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.682   3.315   2.279  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.070   2.545   3.308  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.590   4.093   2.741  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.271   2.775   4.404  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.348   3.733   4.075  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       1.796   5.053   2.144  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.329   4.312   4.826  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       0.783   5.632   2.883  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.557   5.260   4.214  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.236   0.904   1.268  1.00  0.00           H  
ATOM    481  HA  TRP A  31       2.918   2.059  -0.103  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.341   3.469   1.035  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       3.900   4.207   0.436  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.883   1.858   3.243  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.352   2.326   5.277  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       1.972   5.343   1.118  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.143   4.034   5.852  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.153   6.380   2.436  1.00  0.00           H  
ATOM    489  HH2 TRP A  31      -0.247   5.736   4.755  1.00  0.00           H  
ATOM    490  N   THR A  32       5.610   1.248  -1.479  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.355   1.149  -2.722  1.00  0.00           C  
ATOM    492  C   THR A  32       5.672   0.149  -3.654  1.00  0.00           C  
ATOM    493  O   THR A  32       4.801  -0.606  -3.223  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.821   0.713  -2.461  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.660   1.097  -3.559  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.926  -0.793  -2.243  1.00  0.00           C  
ATOM    497  H   THR A  32       5.773   0.583  -0.780  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.361   2.122  -3.189  1.00  0.00           H  
ATOM    499  HB  THR A  32       8.171   1.212  -1.569  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.158   0.323  -3.864  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.936  -1.212  -2.137  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.497  -0.992  -1.348  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.419  -1.245  -3.091  1.00  0.00           H  
ATOM    504  N   ARG A  33       6.046   0.150  -4.923  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.491  -0.806  -5.868  1.00  0.00           C  
ATOM    506  C   ARG A  33       6.039  -2.204  -5.587  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.249  -2.379  -5.426  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.814  -0.390  -7.303  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.909   0.708  -7.836  1.00  0.00           C  
ATOM    510  CD  ARG A  33       5.634   2.044  -7.907  1.00  0.00           C  
ATOM    511  NE  ARG A  33       6.898   1.940  -8.633  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       7.083   2.394  -9.871  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       6.128   3.091 -10.474  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       8.236   2.182 -10.491  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.709   0.806  -5.230  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.418  -0.821  -5.737  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.834  -0.037  -7.342  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.716  -1.252  -7.947  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.578   0.436  -8.829  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.053   0.805  -7.184  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       4.999   2.758  -8.410  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       5.832   2.386  -6.902  1.00  0.00           H  
ATOM    523  HE  ARG A  33       7.643   1.483  -8.173  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       5.264   3.285  -9.993  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       6.260   3.432 -11.410  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       8.975   1.685 -10.026  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       8.370   2.512 -11.435  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.150  -3.207  -5.491  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.539  -4.606  -5.271  1.00  0.00           C  
ATOM    530  C   PRO A  34       6.605  -5.081  -6.254  1.00  0.00           C  
ATOM    531  O   PRO A  34       6.663  -4.625  -7.401  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.233  -5.373  -5.486  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.166  -4.394  -5.150  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.688  -3.050  -5.572  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.889  -4.763  -4.262  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.165  -5.696  -6.514  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.202  -6.230  -4.830  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.263  -4.632  -5.694  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.978  -4.405  -4.086  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.377  -2.824  -6.579  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.348  -2.282  -4.891  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.440  -6.007  -5.804  1.00  0.00           N  
ATOM    543  CA  ILE A  35       8.548  -6.499  -6.607  1.00  0.00           C  
ATOM    544  C   ILE A  35       8.071  -7.568  -7.577  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.335  -8.763  -7.407  1.00  0.00           O  
ATOM    546  CB  ILE A  35       9.674  -7.078  -5.737  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.841  -6.271  -4.441  1.00  0.00           C  
ATOM    548  CG2 ILE A  35      10.983  -7.115  -6.518  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      10.263  -4.833  -4.666  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.294  -6.387  -4.912  1.00  0.00           H  
ATOM    551  HA  ILE A  35       8.949  -5.667  -7.172  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.401  -8.088  -5.493  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.902  -6.260  -3.907  1.00  0.00           H  
ATOM    554 HG13 ILE A  35      10.593  -6.743  -3.826  1.00  0.00           H  
ATOM    555 HG21 ILE A  35      11.073  -6.216  -7.109  1.00  0.00           H  
ATOM    556 HG22 ILE A  35      11.812  -7.176  -5.831  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.991  -7.975  -7.171  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.880  -4.508  -3.841  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.824  -4.763  -5.586  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       9.385  -4.206  -4.730  1.00  0.00           H  
ATOM    561  N   MET A  36       7.347  -7.127  -8.575  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.864  -7.996  -9.628  1.00  0.00           C  
ATOM    563  C   MET A  36       7.147  -7.363 -10.978  1.00  0.00           C  
ATOM    564  O   MET A  36       7.759  -8.028 -11.830  1.00  0.00           O  
ATOM    565  CB  MET A  36       5.364  -8.249  -9.470  1.00  0.00           C  
ATOM    566  CG  MET A  36       4.877  -9.498 -10.184  1.00  0.00           C  
ATOM    567  SD  MET A  36       3.995 -10.624  -9.085  1.00  0.00           S  
ATOM    568  CE  MET A  36       3.195 -11.693 -10.280  1.00  0.00           C  
ATOM    569  OXT MET A  36       6.785  -6.184 -11.169  1.00  0.00           O  
ATOM    570  H   MET A  36       7.125  -6.175  -8.602  1.00  0.00           H  
ATOM    571  HA  MET A  36       7.394  -8.935  -9.560  1.00  0.00           H  
ATOM    572  HB2 MET A  36       5.137  -8.350  -8.420  1.00  0.00           H  
ATOM    573  HB3 MET A  36       4.826  -7.400  -9.866  1.00  0.00           H  
ATOM    574  HG2 MET A  36       4.212  -9.203 -10.982  1.00  0.00           H  
ATOM    575  HG3 MET A  36       5.731 -10.016 -10.599  1.00  0.00           H  
ATOM    576  HE1 MET A  36       2.834 -11.099 -11.108  1.00  0.00           H  
ATOM    577  HE2 MET A  36       3.903 -12.422 -10.643  1.00  0.00           H  
ATOM    578  HE3 MET A  36       2.367 -12.200  -9.811  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.355 -12.592 -13.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.844 -11.193 -13.046  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.029 -10.297 -12.139  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.341 -10.155 -10.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.375 -12.633 -13.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.955 -13.190 -13.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.374 -12.966 -12.055  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.789 -10.813 -14.055  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.875 -11.178 -12.720  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.976  -9.706 -12.681  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.134  -8.798 -11.918  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.535  -7.349 -12.194  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.241  -6.808 -13.262  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.661  -9.025 -12.270  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.532  -9.767 -13.478  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.753  -9.884 -13.622  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.286  -9.010 -10.871  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.170  -8.072 -12.393  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.184  -9.575 -11.472  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.482  -9.151 -14.226  1.00  0.00           H  
ATOM     21  N   PRO A   3      -5.214  -6.701 -11.234  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.706  -5.336 -11.397  1.00  0.00           C  
ATOM     23  C   PRO A   3      -4.642  -4.289 -11.076  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.856  -3.402 -10.251  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.849  -5.272 -10.388  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -6.444  -6.200  -9.289  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -5.551  -7.248  -9.906  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.089  -5.169 -12.394  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -6.957  -4.258 -10.029  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -7.768  -5.592 -10.858  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.902  -5.654  -8.533  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -7.322  -6.662  -8.861  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -4.660  -7.378  -9.310  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -6.080  -8.187  -9.998  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.493  -4.399 -11.729  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -2.403  -3.474 -11.481  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.493  -3.949 -10.367  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.336  -3.534 -10.273  1.00  0.00           O  
ATOM     39  H   GLY A   4      -3.383  -5.118 -12.391  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -1.822  -3.364 -12.386  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.814  -2.512 -11.211  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.027  -4.815  -9.521  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.265  -5.400  -8.432  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.195  -6.903  -8.598  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.089  -7.508  -9.199  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -1.909  -5.065  -7.081  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.558  -3.693  -6.528  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.361  -3.395  -5.278  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.068  -3.582  -6.253  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.963  -5.071  -9.633  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.265  -4.994  -8.464  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -2.982  -5.121  -7.194  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.601  -5.808  -6.358  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.814  -2.963  -7.264  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -3.041  -2.580  -5.474  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.923  -4.272  -4.995  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.692  -3.121  -4.475  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.462  -3.459  -7.185  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.119  -2.727  -5.617  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.275  -4.479  -5.759  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.119  -7.522  -8.095  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.009  -8.980  -8.029  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.183  -9.586  -7.269  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.812  -8.912  -6.446  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.301  -9.190  -7.263  1.00  0.00           C  
ATOM     66  CG  PRO A   6       2.097  -7.971  -7.566  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.090  -6.857  -7.569  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.060  -9.425  -9.009  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.092  -9.271  -6.206  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.793 -10.080  -7.604  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.841  -7.812  -6.798  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.564  -8.061  -8.536  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.926  -6.494  -6.565  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       1.405  -6.054  -8.215  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.483 -10.843  -7.547  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.587 -11.522  -6.895  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.332 -11.618  -5.391  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.568 -12.467  -4.931  1.00  0.00           O  
ATOM     79  CB  SER A   7      -2.764 -12.911  -7.506  1.00  0.00           C  
ATOM     80  OG  SER A   7      -2.140 -12.980  -8.782  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.941 -11.339  -8.201  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.482 -10.943  -7.063  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.315 -13.648  -6.857  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -3.817 -13.122  -7.621  1.00  0.00           H  
ATOM     85  HG  SER A   7      -2.820 -12.964  -9.473  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.949 -10.722  -4.634  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.735 -10.687  -3.206  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.470  -9.285  -2.694  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.621  -9.023  -1.498  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.562 -10.078  -5.050  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.613 -11.081  -2.713  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.889 -11.313  -2.962  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.083  -8.374  -3.590  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.796  -7.009  -3.198  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.055  -6.167  -3.327  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.784  -6.269  -4.314  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.669  -6.424  -4.057  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.690  -6.960  -3.718  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.348  -7.991  -4.331  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.568  -6.483  -2.691  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.568  -8.194  -3.735  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.728  -7.282  -2.727  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.488  -5.464  -1.740  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.793  -7.091  -1.852  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.548  -5.274  -0.874  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.687  -6.085  -0.936  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.017  -8.617  -4.543  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.487  -7.017  -2.164  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.865  -6.648  -5.093  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.647  -5.352  -3.924  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.954  -8.564  -5.167  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.228  -8.885  -3.998  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.616  -4.829  -1.678  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.675  -7.712  -1.887  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.509  -4.485  -0.139  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.490  -5.901  -0.239  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.305  -5.347  -2.327  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.495  -4.515  -2.288  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.100  -3.062  -2.059  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.284  -2.765  -1.186  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.442  -5.010  -1.183  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.314  -3.925  -0.566  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.341  -4.484   0.391  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -8.346  -5.060  -0.078  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -7.153  -4.350   1.619  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.666  -5.291  -1.592  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.993  -4.595  -3.243  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -6.093  -5.764  -1.600  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -4.852  -5.456  -0.396  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -5.683  -3.236  -0.026  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -6.828  -3.399  -1.357  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.656  -2.162  -2.856  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.353  -0.754  -2.727  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.322  -0.091  -1.764  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.525  -0.015  -2.021  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.406  -0.049  -4.079  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.948  -0.902  -5.218  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.235  -0.096  -6.470  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.172   0.730  -6.452  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -4.530  -0.286  -7.479  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.293  -2.450  -3.545  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.352  -0.669  -2.328  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -5.033   0.820  -3.983  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.408   0.264  -4.339  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.218  -1.659  -5.458  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -5.863  -1.376  -4.893  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.789   0.371  -0.654  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.580   1.061   0.346  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.219   2.536   0.354  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.358   2.980  -0.407  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.328   0.476   1.732  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.165  -0.744   2.065  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -5.851  -1.235   3.468  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -6.847  -2.172   3.979  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.149  -2.291   5.270  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.565  -1.498   6.160  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.031  -3.200   5.672  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.823   0.262  -0.508  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.623   0.950   0.092  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.292   0.202   1.804  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.535   1.233   2.471  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.210  -0.479   2.007  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.945  -1.528   1.357  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -4.889  -1.726   3.454  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.802  -0.381   4.128  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.301  -2.752   3.325  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -5.899  -0.810   5.862  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.784  -1.585   7.142  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -8.476  -3.813   5.004  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.266  -3.277   6.643  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.850   3.281   1.237  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.607   4.710   1.339  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.494   5.125   2.792  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.178   4.580   3.661  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.719   5.514   0.659  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -8.070   4.818   0.645  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -9.204   5.809   0.437  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -9.520   6.584   1.709  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -10.499   5.865   2.573  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.482   2.856   1.854  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.671   4.920   0.845  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.833   6.454   1.180  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.429   5.714  -0.360  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -8.083   4.097  -0.160  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.212   4.310   1.588  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.922   6.507  -0.337  1.00  0.00           H  
ATOM    187  HD3 LYS A  13     -10.089   5.269   0.128  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.604   6.731   2.263  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -9.933   7.543   1.437  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.031   5.065   3.055  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -11.287   5.496   1.994  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.888   6.510   3.297  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.620   6.075   3.047  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.454   6.624   4.380  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.266   7.916   4.504  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.803   8.408   3.508  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.963   6.855   4.668  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.598   8.321   4.784  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.545   9.006   3.744  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.398   8.796   5.924  1.00  0.00           O  
ATOM    201  H   ASP A  14      -4.064   6.424   2.313  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.843   5.902   5.085  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.707   6.370   5.599  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.378   6.419   3.870  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.366   8.457   5.715  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.178   9.647   5.970  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.685  10.867   5.190  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.467  11.769   4.881  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.208   9.953   7.458  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.873   8.048   6.460  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.188   9.426   5.657  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.204   9.924   7.853  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.629  10.935   7.615  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -6.817   9.219   7.964  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.400  10.894   4.858  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.824  12.018   4.126  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.034  11.848   2.626  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.678  12.723   1.835  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.332  12.155   4.427  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -2.024  12.353   5.900  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.690  13.604   6.447  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -1.766  14.810   6.373  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.335  15.980   7.086  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.820  10.135   5.104  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.331  12.915   4.450  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.827  11.261   4.094  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -1.943  13.002   3.883  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -2.388  11.497   6.446  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -0.953  12.437   6.025  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -3.578  13.808   5.868  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -2.961  13.431   7.479  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -0.819  14.550   6.821  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -1.615  15.067   5.334  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -1.605  16.711   7.228  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -2.696  15.686   8.019  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -3.124  16.390   6.536  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.599  10.711   2.239  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.904  10.466   0.841  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.801   9.709   0.136  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.789   9.623  -1.094  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.798  10.019   2.908  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.816   9.892   0.781  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.054  11.412   0.343  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.873   9.161   0.910  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.773   8.395   0.348  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.228   6.977   0.032  1.00  0.00           C  
ATOM    247  O   ARG A  18      -3.048   6.405   0.753  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.590   8.354   1.317  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.244   9.624   1.327  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.188   9.678   0.137  1.00  0.00           C  
ATOM    251  NE  ARG A  18       0.630  10.453  -0.968  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       1.248  10.651  -2.129  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       2.459  10.150  -2.338  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       0.653  11.349  -3.086  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.934   9.269   1.887  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.464   8.878  -0.568  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.965   8.189   2.316  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.053   7.531   1.043  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.415  10.480   1.291  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.826   9.656   2.239  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       2.119  10.130   0.448  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.374   8.670  -0.202  1.00  0.00           H  
ATOM    263  HE  ARG A  18      -0.267  10.847  -0.834  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       2.923   9.615  -1.616  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       2.920  10.296  -3.222  1.00  0.00           H  
ATOM    266 HH21 ARG A  18      -0.269  11.725  -2.940  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       1.122  11.510  -3.959  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.696   6.421  -1.042  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.016   5.065  -1.448  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.927   4.100  -0.988  1.00  0.00           C  
ATOM    271  O   THR A  19       0.244   4.253  -1.351  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.167   4.965  -2.978  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.841   6.129  -3.481  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.939   3.713  -3.370  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.055   6.938  -1.577  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.955   4.786  -0.990  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.180   4.914  -3.417  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.797   6.042  -3.319  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.311   3.820  -4.378  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.768   3.573  -2.693  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.284   2.855  -3.317  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.302   3.124  -0.180  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.360   2.108   0.254  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.892   0.730  -0.088  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.103   0.506  -0.105  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.046   2.217   1.753  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.207   1.923   2.679  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -2.165   2.890   2.949  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.335   0.683   3.297  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.218   2.633   3.803  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.389   0.417   4.150  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.327   1.396   4.401  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.379   1.136   5.253  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.238   3.075   0.114  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.554   2.262  -0.299  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.745   1.522   1.992  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.298   3.221   1.962  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -2.080   3.859   2.478  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.597  -0.081   3.101  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.951   3.398   3.998  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.473  -0.553   4.617  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.514   1.894   5.831  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.012  -0.185  -0.368  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.364  -1.503  -0.832  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.188  -2.529   0.270  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.899  -2.700   0.827  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.448  -1.882  -2.067  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.388  -0.833  -3.144  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.724  -0.734  -3.960  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.425   0.065  -3.332  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.805   0.230  -4.939  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.358   1.033  -4.312  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.237   1.112  -5.113  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.157   2.081  -6.088  1.00  0.00           O  
ATOM    315  H   TYR A  21       0.965   0.020  -0.234  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.410  -1.467  -1.100  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.479  -2.021  -1.788  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.060  -2.798  -2.479  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.537  -1.430  -3.820  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.299  -0.003  -2.699  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.680   0.288  -5.562  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.178   1.722  -4.447  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.753   2.129  -6.422  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.277  -3.193   0.584  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.310  -4.171   1.647  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.607  -5.553   1.078  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.683  -5.809   0.535  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.361  -3.784   2.712  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.683  -3.441   2.057  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.549  -4.881   3.744  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.098  -3.023   0.067  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.337  -4.189   2.118  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.007  -2.901   3.224  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.494  -3.738   2.707  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.730  -2.377   1.881  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.762  -3.967   1.117  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.510  -4.756   4.225  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.511  -5.846   3.259  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.766  -4.817   4.482  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.634  -6.431   1.178  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.793  -7.794   0.707  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.345  -8.650   1.835  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.710  -8.805   2.879  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.541  -8.350   0.194  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.395  -9.692  -0.508  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.289 -10.593  -0.028  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.043  -9.834  -1.649  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.209  -6.161   1.604  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.509  -7.782  -0.103  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.967  -7.649  -0.509  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.218  -8.469   1.024  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.575  -9.079  -1.977  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.964 -10.690  -2.128  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.533  -9.192   1.629  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.224  -9.937   2.677  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.753 -11.386   2.731  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.888 -12.056   3.753  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.737  -9.876   2.460  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.331  -8.537   2.780  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.859  -8.225   4.011  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.472  -7.424   2.021  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.298  -6.980   3.997  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.076  -6.470   2.801  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.955  -9.097   0.746  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.990  -9.466   3.621  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.954 -10.098   1.426  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.214 -10.612   3.089  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.911  -8.833   4.789  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.160  -7.306   0.993  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.757  -6.464   4.826  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.512  -5.649   2.451  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.174 -11.854   1.635  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.698 -13.231   1.551  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.293 -13.347   2.142  1.00  0.00           C  
ATOM    375  O   ASN A  25       0.014 -14.290   2.869  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.716 -13.692   0.085  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -0.597 -14.657  -0.267  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.530 -15.777   0.245  1.00  0.00           O  
ATOM    379  ND2 ASN A  25       0.283 -14.238  -1.163  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.054 -11.259   0.862  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.372 -13.850   2.125  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.658 -14.179  -0.117  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.628 -12.824  -0.554  1.00  0.00           H  
ATOM    384 HD21 ASN A  25       0.166 -13.340  -1.547  1.00  0.00           H  
ATOM    385 HD22 ASN A  25       1.015 -14.838  -1.411  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.549 -12.369   1.835  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.931 -12.360   2.303  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.072 -11.525   3.573  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.164 -11.400   4.122  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.848 -11.806   1.208  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.276 -12.305   1.324  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.537 -13.503   1.238  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.212 -11.387   1.506  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.234 -11.632   1.263  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.217 -13.378   2.520  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.464 -12.104   0.244  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.857 -10.728   1.267  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.935 -10.443   1.557  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.144 -11.684   1.584  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.954 -10.941   4.015  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.906 -10.150   5.250  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.924  -9.007   5.230  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.570  -8.716   6.237  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.152 -11.053   6.464  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.070 -11.233   7.354  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.003 -12.535   8.141  1.00  0.00           C  
ATOM    407  NE  ARG A  27       1.319 -12.754   8.731  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       2.015 -13.886   8.608  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       1.488 -14.933   7.991  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       3.234 -13.981   9.126  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.132 -11.044   3.494  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.086  -9.726   5.330  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.459 -12.028   6.113  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.947 -10.629   7.059  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -0.124 -10.407   8.049  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.956 -11.243   6.735  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.738 -12.501   8.933  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.230 -13.355   7.475  1.00  0.00           H  
ATOM    419  HE  ARG A  27       1.716 -11.997   9.232  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       0.561 -14.886   7.618  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       2.025 -15.785   7.891  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       3.642 -13.199   9.616  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       3.755 -14.833   9.030  1.00  0.00           H  
ATOM    424  N   THR A  28       2.057  -8.354   4.086  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.037  -7.295   3.930  1.00  0.00           C  
ATOM    426  C   THR A  28       2.366  -5.954   3.653  1.00  0.00           C  
ATOM    427  O   THR A  28       1.369  -5.883   2.932  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.017  -7.622   2.790  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.857  -8.992   2.392  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.454  -7.383   3.222  1.00  0.00           C  
ATOM    431  H   THR A  28       1.472  -8.579   3.333  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.600  -7.223   4.851  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.797  -6.980   1.952  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.685  -9.530   3.176  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.039  -7.065   2.370  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.864  -8.299   3.618  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.479  -6.616   3.984  1.00  0.00           H  
ATOM    438  N   THR A  29       2.919  -4.899   4.228  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.402  -3.556   4.036  1.00  0.00           C  
ATOM    440  C   THR A  29       3.493  -2.644   3.491  1.00  0.00           C  
ATOM    441  O   THR A  29       4.455  -2.323   4.192  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.867  -2.975   5.357  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.320  -3.772   6.465  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.346  -2.925   5.347  1.00  0.00           C  
ATOM    445  H   THR A  29       3.710  -5.026   4.796  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.587  -3.604   3.327  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.243  -1.968   5.465  1.00  0.00           H  
ATOM    448  HG1 THR A  29       3.279  -3.902   6.398  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.045  -3.871   5.004  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.017  -2.138   4.682  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.015  -2.728   6.344  1.00  0.00           H  
ATOM    452  N   THR A  30       3.358  -2.250   2.238  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.361  -1.418   1.598  1.00  0.00           C  
ATOM    454  C   THR A  30       3.725  -0.177   0.973  1.00  0.00           C  
ATOM    455  O   THR A  30       2.554  -0.187   0.594  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.146  -2.219   0.531  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.409  -1.595   0.268  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.358  -2.347  -0.766  1.00  0.00           C  
ATOM    459  H   THR A  30       2.553  -2.510   1.729  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.059  -1.102   2.360  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.325  -3.212   0.919  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.115  -2.251   0.379  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.464  -1.745  -0.705  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.085  -3.381  -0.925  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.965  -2.006  -1.591  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.496   0.897   0.891  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.050   2.111   0.229  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.707   2.206  -1.144  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.680   3.251  -1.798  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.392   3.342   1.069  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.775   3.342   2.417  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.120   2.566   3.456  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.721   4.177   2.862  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.327   2.844   4.545  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.455   3.844   4.200  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       1.977   5.169   2.248  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.463   4.482   4.938  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       0.989   5.807   2.977  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.741   5.461   4.312  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.394   0.877   1.294  1.00  0.00           H  
ATOM    481  HA  TRP A  31       2.977   2.053   0.107  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.451   3.413   1.193  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.053   4.206   0.569  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.896   1.839   3.403  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.380   2.405   5.422  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.170   5.437   1.218  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.261   4.228   5.965  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.396   6.581   2.520  1.00  0.00           H  
ATOM    489  HH2 TRP A  31      -0.042   5.981   4.843  1.00  0.00           H  
ATOM    490  N   THR A  32       5.300   1.097  -1.562  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.009   1.020  -2.827  1.00  0.00           C  
ATOM    492  C   THR A  32       5.232   0.160  -3.828  1.00  0.00           C  
ATOM    493  O   THR A  32       4.387  -0.643  -3.438  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.437   0.456  -2.609  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.388   1.217  -3.369  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.532  -1.022  -2.980  1.00  0.00           C  
ATOM    497  H   THR A  32       5.256   0.295  -0.997  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.097   2.021  -3.223  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.681   0.556  -1.560  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.487   2.095  -2.959  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.526  -1.124  -4.055  1.00  0.00           H  
ATOM    502 HG22 THR A  32       6.685  -1.551  -2.564  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.446  -1.438  -2.582  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.504   0.341  -5.113  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.851  -0.451  -6.144  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.579  -1.772  -6.367  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.744  -1.790  -6.774  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.792   0.327  -7.454  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.472   0.169  -8.186  1.00  0.00           C  
ATOM    510  CD  ARG A  33       2.601   1.400  -8.019  1.00  0.00           C  
ATOM    511  NE  ARG A  33       1.766   1.648  -9.191  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.684   2.825  -9.808  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       2.430   3.848  -9.403  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       0.862   2.975 -10.838  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.155   1.027  -5.374  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.846  -0.659  -5.813  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       4.943   1.375  -7.245  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.583  -0.021  -8.101  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.672   0.019  -9.234  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       2.950  -0.691  -7.788  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       1.964   1.264  -7.158  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       3.240   2.256  -7.859  1.00  0.00           H  
ATOM    523  HE  ARG A  33       1.223   0.892  -9.527  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       3.059   3.740  -8.622  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       2.381   4.734  -9.881  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       0.303   2.201 -11.155  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       0.785   3.865 -11.295  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.904  -2.894  -6.092  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.450  -4.219  -6.341  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.263  -4.638  -7.797  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.175  -4.505  -8.359  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.637  -5.112  -5.408  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.321  -4.424  -5.250  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.551  -2.953  -5.509  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.498  -4.273  -6.082  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.519  -6.089  -5.855  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       5.147  -5.205  -4.462  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.618  -4.819  -5.966  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.954  -4.570  -4.246  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.820  -2.575  -6.208  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.507  -2.395  -4.586  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.328  -5.137  -8.407  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.289  -5.520  -9.811  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.542  -7.004  -9.964  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.836  -7.504 -11.052  1.00  0.00           O  
ATOM    546  CB  ILE A  35       7.321  -4.748 -10.647  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.612  -4.504  -9.847  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       6.712  -3.446 -11.133  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       8.738  -3.115  -9.248  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.160  -5.260  -7.899  1.00  0.00           H  
ATOM    551  HA  ILE A  35       5.303  -5.294 -10.189  1.00  0.00           H  
ATOM    552  HB  ILE A  35       7.555  -5.349 -11.508  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.663  -5.215  -9.038  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       9.458  -4.657 -10.501  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       6.423  -3.549 -12.167  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       5.841  -3.220 -10.534  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       7.435  -2.653 -11.034  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       9.697  -3.020  -8.760  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       8.659  -2.376 -10.034  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       7.950  -2.960  -8.527  1.00  0.00           H  
ATOM    561  N   MET A  36       6.428  -7.690  -8.856  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.610  -9.128  -8.802  1.00  0.00           C  
ATOM    563  C   MET A  36       5.992  -9.664  -7.524  1.00  0.00           C  
ATOM    564  O   MET A  36       5.600 -10.848  -7.499  1.00  0.00           O  
ATOM    565  CB  MET A  36       8.096  -9.491  -8.860  1.00  0.00           C  
ATOM    566  CG  MET A  36       8.371 -10.800  -9.578  1.00  0.00           C  
ATOM    567  SD  MET A  36       9.296 -10.567 -11.110  1.00  0.00           S  
ATOM    568  CE  MET A  36       7.977 -10.654 -12.318  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.893  -8.887  -6.550  1.00  0.00           O  
ATOM    570  H   MET A  36       6.206  -7.210  -8.034  1.00  0.00           H  
ATOM    571  HA  MET A  36       6.103  -9.564  -9.650  1.00  0.00           H  
ATOM    572  HB2 MET A  36       8.629  -8.704  -9.373  1.00  0.00           H  
ATOM    573  HB3 MET A  36       8.477  -9.573  -7.851  1.00  0.00           H  
ATOM    574  HG2 MET A  36       8.941 -11.442  -8.923  1.00  0.00           H  
ATOM    575  HG3 MET A  36       7.427 -11.272  -9.811  1.00  0.00           H  
ATOM    576  HE1 MET A  36       8.356 -10.363 -13.287  1.00  0.00           H  
ATOM    577  HE2 MET A  36       7.601 -11.665 -12.369  1.00  0.00           H  
ATOM    578  HE3 MET A  36       7.178  -9.986 -12.030  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.356  -5.798  -7.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.096  -6.529  -7.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.895  -5.806  -7.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.994  -5.155  -6.332  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.217  -4.777  -7.841  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.651  -5.938  -6.689  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.110  -6.141  -8.308  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.157  -7.512  -7.498  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.971  -6.634  -9.011  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.765  -5.913  -8.056  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.543  -5.254  -7.621  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.112  -4.197  -8.639  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.393  -4.492  -9.595  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.444  -6.298  -7.417  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.996  -7.513  -6.929  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.746  -6.453  -8.881  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.746  -4.768  -6.680  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.950  -6.492  -8.358  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.725  -5.930  -6.701  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.317  -7.373  -6.027  1.00  0.00           H  
ATOM     21  N   PRO A   3      -6.561  -2.947  -8.446  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -6.278  -1.850  -9.372  1.00  0.00           C  
ATOM     23  C   PRO A   3      -4.807  -1.448  -9.353  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.339  -0.791  -8.418  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -7.159  -0.698  -8.868  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -8.091  -1.309  -7.875  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -7.372  -2.495  -7.309  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.562  -2.108 -10.383  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -6.538   0.056  -8.409  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -7.698  -0.269  -9.699  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -8.312  -0.597  -7.093  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -9.001  -1.622  -8.367  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -6.747  -2.200  -6.478  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -8.074  -3.258  -7.007  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.085  -1.847 -10.391  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -2.671  -1.553 -10.478  1.00  0.00           C  
ATOM     37  C   GLY A   4      -1.850  -2.368  -9.501  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.775  -1.940  -9.081  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.528  -2.338 -11.120  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -2.328  -1.761 -11.481  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -2.520  -0.504 -10.268  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.356  -3.537  -9.129  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.670  -4.397  -8.183  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.749  -5.852  -8.610  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.650  -6.242  -9.354  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.288  -4.243  -6.794  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.775  -3.052  -6.001  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.559  -2.887  -4.716  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.285  -3.186  -5.720  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.217  -3.828  -9.492  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.635  -4.096  -8.144  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.357  -4.140  -6.910  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.089  -5.138  -6.226  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.923  -2.171  -6.587  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.990  -3.834  -4.432  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.901  -2.540  -3.935  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -3.347  -2.166  -4.869  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.138  -3.753  -4.814  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.192  -3.695  -6.545  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.148  -2.205  -5.606  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.781  -6.662  -8.163  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.838  -8.119  -8.296  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.096  -8.684  -7.650  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.721  -8.026  -6.815  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.404  -8.581  -7.532  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.339  -7.433  -7.637  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.466  -6.222  -7.519  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.780  -8.435  -9.327  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.142  -8.782  -6.502  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.810  -9.465  -7.981  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.057  -7.464  -6.830  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.839  -7.446  -8.593  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.297  -5.975  -6.479  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.899  -5.387  -8.042  1.00  0.00           H  
ATOM     75  N   SER A   7      -2.438  -9.914  -8.005  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.663 -10.550  -7.533  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.724 -10.649  -6.004  1.00  0.00           C  
ATOM     78  O   SER A   7      -4.788 -10.893  -5.434  1.00  0.00           O  
ATOM     79  CB  SER A   7      -3.764 -11.937  -8.158  1.00  0.00           C  
ATOM     80  OG  SER A   7      -2.686 -12.151  -9.060  1.00  0.00           O  
ATOM     81  H   SER A   7      -1.855 -10.417  -8.615  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.496  -9.954  -7.873  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -3.725 -12.687  -7.381  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -4.693 -12.023  -8.700  1.00  0.00           H  
ATOM     85  HG  SER A   7      -2.850 -12.954  -9.569  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.590 -10.444  -5.342  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.548 -10.577  -3.901  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.406  -9.247  -3.175  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.417  -9.213  -1.943  1.00  0.00           O  
ATOM     90  H   GLY A   8      -1.781 -10.195  -5.835  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.461 -11.051  -3.573  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.713 -11.213  -3.633  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.297  -8.142  -3.912  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.081  -6.853  -3.281  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.363  -6.032  -3.283  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.105  -6.016  -4.267  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.963  -6.088  -3.991  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.401  -6.677  -3.783  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.957  -7.710  -4.477  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.385  -6.262  -2.827  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.218  -7.972  -4.006  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.505  -7.098  -2.996  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.432  -5.271  -1.844  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.654  -6.971  -2.221  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.576  -5.146  -1.079  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.672  -5.991  -1.273  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.386  -8.183  -4.894  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.786  -7.031  -2.256  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.162  -6.079  -5.052  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.946  -5.073  -3.627  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.466  -8.235  -5.287  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.819  -8.677  -4.346  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.597  -4.610  -1.674  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.509  -7.615  -2.358  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.636  -4.380  -0.320  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.544  -5.857  -0.650  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.620  -5.365  -2.175  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.793  -4.520  -2.038  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.358  -3.099  -1.718  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.482  -2.887  -0.879  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.709  -5.056  -0.935  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -7.082  -4.402  -0.906  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.721  -4.444   0.468  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -6.994  -4.340   1.477  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.957  -4.577   0.551  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.996  -5.433  -1.424  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.324  -4.525  -2.978  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.844  -6.116  -1.084  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.236  -4.892   0.021  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.980  -3.369  -1.206  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.727  -4.915  -1.601  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.942  -2.132  -2.403  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.587  -0.743  -2.189  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.499  -0.118  -1.142  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.722  -0.096  -1.293  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.652   0.042  -3.502  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.926  -0.192  -4.301  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.676   1.092  -4.588  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.802   1.929  -3.670  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -7.138   1.269  -5.734  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.631  -2.354  -3.062  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.572  -0.720  -1.819  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.580   1.096  -3.281  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.811  -0.246  -4.116  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.669  -0.659  -5.240  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.572  -0.849  -3.736  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.899   0.356  -0.065  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.643   1.032   0.985  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.201   2.477   1.074  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.156   2.854   0.544  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.442   0.355   2.341  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -5.880  -1.096   2.378  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -7.085  -1.288   3.280  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.083  -2.157   2.669  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.398  -1.988   2.795  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.875  -1.012   3.560  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -10.232  -2.802   2.161  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.923   0.262   0.021  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.691   1.003   0.723  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.399   0.406   2.599  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -6.007   0.892   3.086  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.139  -1.410   1.377  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.065  -1.701   2.747  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.758  -1.729   4.210  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.530  -0.324   3.474  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.748  -2.910   2.117  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -9.247  -0.402   4.043  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.871  -0.885   3.665  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.868  -3.548   1.580  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -11.228  -2.688   2.260  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.980   3.273   1.766  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.698   4.690   1.884  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.365   5.031   3.324  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.026   4.557   4.249  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.882   5.540   1.397  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.953   4.758   0.644  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.615   4.607  -0.833  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.684   3.813  -1.571  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -8.377   2.356  -1.597  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.752   2.891   2.239  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.838   4.903   1.270  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.349   6.008   2.252  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.505   6.311   0.740  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -8.038   3.775   1.082  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.896   5.277   0.738  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.537   5.589  -1.277  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.670   4.092  -0.926  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -9.630   3.962  -1.076  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.748   4.179  -2.585  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -7.573   2.170  -2.241  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.205   1.819  -1.934  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -8.130   2.022  -0.644  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.326   5.831   3.508  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.906   6.261   4.836  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.967   7.167   5.449  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.513   6.861   6.510  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.544   6.975   4.750  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.453   8.231   5.605  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.183   8.110   6.821  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.641   9.339   5.059  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.818   6.138   2.722  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.805   5.380   5.451  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.771   6.294   5.074  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.361   7.252   3.722  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.269   8.258   4.743  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.235   9.261   5.182  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.122  10.494   4.305  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.115  11.001   3.789  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.017   9.661   6.637  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.817   8.395   3.885  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.227   8.844   5.085  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -6.973   9.800   7.119  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -5.465   8.885   7.146  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.457  10.585   6.674  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.892  10.955   4.120  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -4.638  12.188   3.389  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.243  11.895   1.955  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.276  12.441   1.427  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.559  12.996   4.096  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -4.068  13.626   5.373  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -3.631  12.836   6.595  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -2.604  13.598   7.413  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -3.113  13.936   8.767  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.129  10.449   4.485  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.554  12.760   3.383  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.730  12.346   4.338  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.216  13.782   3.440  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -3.688  14.634   5.448  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -5.148  13.643   5.333  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -4.494  12.640   7.213  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -3.199  11.900   6.268  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -1.719  12.988   7.512  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -2.356  14.511   6.893  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -3.412  14.935   8.798  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -2.366  13.785   9.479  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -3.932  13.334   9.007  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.997  11.004   1.345  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.793  10.667  -0.052  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.687   9.653  -0.267  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.609   9.032  -1.328  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.718  10.576   1.856  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.712  10.266  -0.450  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -4.546  11.570  -0.592  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.837   9.481   0.734  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.712   8.562   0.631  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.201   7.128   0.495  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.877   6.604   1.379  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.801   8.693   1.850  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.498   9.420   1.556  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.316  10.926   1.626  1.00  0.00           C  
ATOM    251  NE  ARG A  18       0.321  11.413   3.004  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.462  12.690   3.350  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       0.617  13.631   2.424  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       0.454  13.018   4.635  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.968   9.983   1.563  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.150   8.823  -0.256  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.328   9.234   2.623  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.562   7.704   2.215  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.238   9.124   2.284  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.833   9.150   0.566  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.120  11.401   1.082  1.00  0.00           H  
ATOM    262  HD3 ARG A  18      -0.628  11.183   1.167  1.00  0.00           H  
ATOM    263  HE  ARG A  18       0.216  10.743   3.718  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       0.638  13.384   1.446  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       0.703  14.596   2.695  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       0.341  12.301   5.336  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       0.576  13.978   4.918  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.869   6.505  -0.622  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.277   5.136  -0.890  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.114   4.179  -0.664  1.00  0.00           C  
ATOM    271  O   THR A  19      -0.008   4.410  -1.150  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.784   4.992  -2.337  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.409   6.214  -2.758  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.773   3.846  -2.460  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.313   6.976  -1.289  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.083   4.883  -0.216  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.939   4.789  -2.979  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.261   6.893  -2.089  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -4.629   4.169  -3.033  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -4.094   3.538  -1.475  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.299   3.014  -2.962  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.361   3.119   0.089  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.347   2.104   0.320  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.865   0.738  -0.092  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.073   0.529  -0.230  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.124   2.088   1.780  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.949   1.745   2.789  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.861   2.703   3.212  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.042   0.467   3.326  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.835   2.397   4.138  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.013   0.153   4.254  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.907   1.122   4.658  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.876   0.819   5.586  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.253   3.006   0.484  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.495   2.345  -0.308  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.912   1.357   1.882  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.515   3.064   2.032  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.802   3.701   2.802  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.339  -0.291   3.008  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.534   3.155   4.454  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.071  -0.845   4.659  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.825   1.456   6.317  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.054  -0.185  -0.286  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.271  -1.504  -0.784  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.125  -2.538   0.319  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.960  -2.745   0.861  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.637  -1.846  -1.961  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.693  -0.759  -2.998  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.448  -0.389  -3.690  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.880  -0.112  -3.292  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.410   0.597  -4.649  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.929   0.877  -4.252  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.781   1.228  -4.930  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.824   2.210  -5.896  1.00  0.00           O  
ATOM    315  H   TYR A  21       0.994   0.021  -0.073  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.296  -1.493  -1.121  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.637  -2.014  -1.598  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.281  -2.738  -2.444  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.383  -0.883  -3.465  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.776  -0.389  -2.758  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.311   0.868  -5.173  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.863   1.370  -4.469  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.777   1.795  -6.770  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.224  -3.172   0.652  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.230  -4.181   1.693  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.580  -5.539   1.091  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.667  -5.749   0.549  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.203  -3.809   2.840  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.585  -3.494   2.302  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.274  -4.908   3.886  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.055  -2.970   0.170  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.231  -4.232   2.101  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.826  -2.917   3.320  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.559  -2.547   1.782  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.887  -4.273   1.620  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.286  -3.438   3.121  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.208  -4.829   4.424  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.218  -5.870   3.400  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.451  -4.801   4.577  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.630  -6.447   1.156  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.792  -7.767   0.572  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.388  -8.717   1.603  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.717  -9.113   2.555  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.564  -8.271   0.061  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.507  -9.643  -0.591  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.007 -10.601  -0.013  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.040  -9.750  -1.794  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.206  -6.227   1.627  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.476  -7.681  -0.261  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.942  -7.572  -0.667  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.257  -8.315   0.885  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.435  -8.948  -2.200  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.036 -10.632  -2.228  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.653  -9.086   1.406  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.369  -9.936   2.362  1.00  0.00           C  
ATOM    356  C   HIS A  24      -3.155 -11.412   2.049  1.00  0.00           C  
ATOM    357  O   HIS A  24      -4.074 -12.225   2.151  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.867  -9.622   2.354  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.203  -8.253   2.854  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.293  -7.928   4.192  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.479  -7.117   2.177  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -5.608  -6.651   4.310  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.727  -6.136   3.100  1.00  0.00           N  
ATOM    364  H   HIS A  24      -3.114  -8.785   0.595  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.973  -9.730   3.346  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -5.237  -9.703   1.343  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.379 -10.339   2.977  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.140  -8.543   4.951  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.493  -7.000   1.102  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -5.745  -6.117   5.240  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.156  -5.270   2.895  1.00  0.00           H  
ATOM    372  N   ASN A  25      -1.941 -11.742   1.651  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.564 -13.117   1.354  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.183 -13.394   1.942  1.00  0.00           C  
ATOM    375  O   ASN A  25       0.026 -14.395   2.628  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.583 -13.342  -0.165  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -0.804 -14.564  -0.610  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.976 -15.660  -0.073  1.00  0.00           O  
ATOM    379  ND2 ASN A  25       0.052 -14.381  -1.603  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.272 -11.033   1.542  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.285 -13.770   1.822  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.605 -13.460  -0.488  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.160 -12.473  -0.651  1.00  0.00           H  
ATOM    384 HD21 ASN A  25       0.135 -13.482  -1.985  1.00  0.00           H  
ATOM    385 HD22 ASN A  25       0.563 -15.152  -1.923  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.745 -12.479   1.688  1.00  0.00           N  
ATOM    387  CA  ASN A  26       2.079 -12.539   2.273  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.120 -11.735   3.571  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.109 -11.766   4.303  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.116 -11.991   1.286  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.433 -12.743   1.341  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.603 -13.771   0.683  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.378 -12.233   2.118  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.529 -11.744   1.072  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.305 -13.573   2.490  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.725 -12.066   0.283  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.306 -10.954   1.513  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.183 -11.406   2.613  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.240 -12.703   2.170  1.00  0.00           H  
ATOM    400  N   ARG A  27       1.032 -11.008   3.831  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.878 -10.210   5.049  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.955  -9.134   5.158  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.694  -9.076   6.142  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.896 -11.103   6.291  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.387 -11.039   7.105  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.197 -10.244   8.388  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.011  -8.817   8.130  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.996  -7.917   8.155  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -2.234  -8.283   8.472  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -0.738  -6.647   7.876  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.305 -11.008   3.178  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.084  -9.720   4.992  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.050 -12.126   5.981  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.715 -10.800   6.926  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.157 -10.567   6.511  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.691 -12.045   7.356  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -1.069 -10.375   9.011  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       0.673 -10.623   8.906  1.00  0.00           H  
ATOM    419  HE  ARG A  27       0.900  -8.512   7.915  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -2.438  -9.243   8.699  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -2.974  -7.606   8.476  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       0.203  -6.362   7.637  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -1.475  -5.957   7.910  1.00  0.00           H  
ATOM    424  N   THR A  28       2.038  -8.284   4.144  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.996  -7.190   4.154  1.00  0.00           C  
ATOM    426  C   THR A  28       2.314  -5.859   3.873  1.00  0.00           C  
ATOM    427  O   THR A  28       1.253  -5.805   3.245  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.149  -7.412   3.145  1.00  0.00           C  
ATOM    429  OG1 THR A  28       4.855  -6.189   2.893  1.00  0.00           O  
ATOM    430  CG2 THR A  28       3.641  -7.978   1.829  1.00  0.00           C  
ATOM    431  H   THR A  28       1.434  -8.386   3.378  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.426  -7.148   5.145  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.836  -8.115   3.578  1.00  0.00           H  
ATOM    434  HG1 THR A  28       5.797  -6.376   2.797  1.00  0.00           H  
ATOM    435 HG21 THR A  28       3.879  -9.030   1.775  1.00  0.00           H  
ATOM    436 HG22 THR A  28       4.116  -7.457   1.008  1.00  0.00           H  
ATOM    437 HG23 THR A  28       2.571  -7.845   1.767  1.00  0.00           H  
ATOM    438  N   THR A  29       2.946  -4.800   4.346  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.457  -3.443   4.164  1.00  0.00           C  
ATOM    440  C   THR A  29       3.515  -2.624   3.435  1.00  0.00           C  
ATOM    441  O   THR A  29       4.517  -2.209   4.023  1.00  0.00           O  
ATOM    442  CB  THR A  29       2.122  -2.785   5.517  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.662  -3.578   6.588  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.618  -2.647   5.696  1.00  0.00           C  
ATOM    445  H   THR A  29       3.801  -4.939   4.815  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.562  -3.483   3.562  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.566  -1.799   5.544  1.00  0.00           H  
ATOM    448  HG1 THR A  29       3.567  -3.848   6.358  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.406  -2.283   6.690  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.151  -3.610   5.557  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.229  -1.950   4.968  1.00  0.00           H  
ATOM    452  N   THR A  30       3.291  -2.406   2.156  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.299  -1.843   1.285  1.00  0.00           C  
ATOM    454  C   THR A  30       3.821  -0.524   0.663  1.00  0.00           C  
ATOM    455  O   THR A  30       2.671  -0.404   0.249  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.659  -2.888   0.200  1.00  0.00           C  
ATOM    457  OG1 THR A  30       5.804  -3.647   0.616  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.928  -2.253  -1.152  1.00  0.00           C  
ATOM    459  H   THR A  30       2.406  -2.626   1.777  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.184  -1.653   1.876  1.00  0.00           H  
ATOM    461  HB  THR A  30       3.819  -3.564   0.096  1.00  0.00           H  
ATOM    462  HG1 THR A  30       5.725  -3.844   1.556  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.004  -2.206  -1.715  1.00  0.00           H  
ATOM    464 HG22 THR A  30       5.650  -2.847  -1.692  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.315  -1.255  -1.009  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.700   0.469   0.625  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.368   1.760   0.035  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.975   1.875  -1.355  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.561   2.708  -2.162  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.874   2.906   0.914  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.067   3.122   2.135  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.125   2.407   3.269  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.096   4.131   2.333  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.222   2.899   4.185  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.577   3.971   3.626  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.620   5.151   1.530  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.590   4.809   4.136  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.640   5.988   2.031  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.134   5.813   3.326  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.601   0.332   0.998  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.293   1.826  -0.045  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.879   2.717   1.215  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.851   3.807   0.358  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.783   1.579   3.401  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.071   2.543   5.095  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.013   5.288   0.532  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.190   4.684   5.129  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.254   6.790   1.424  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.369   6.489   3.678  1.00  0.00           H  
ATOM    490  N   THR A  32       5.971   1.042  -1.617  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.639   1.015  -2.906  1.00  0.00           C  
ATOM    492  C   THR A  32       5.811   0.234  -3.929  1.00  0.00           C  
ATOM    493  O   THR A  32       4.900  -0.507  -3.568  1.00  0.00           O  
ATOM    494  CB  THR A  32       8.051   0.393  -2.772  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.910   0.874  -3.815  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.998  -1.131  -2.812  1.00  0.00           C  
ATOM    497  H   THR A  32       6.269   0.426  -0.915  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.747   2.036  -3.247  1.00  0.00           H  
ATOM    499  HB  THR A  32       8.464   0.692  -1.819  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.998   0.195  -4.493  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.823  -1.538  -2.247  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.061  -1.466  -3.835  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.063  -1.472  -2.381  1.00  0.00           H  
ATOM    504  N   ARG A  33       6.111   0.415  -5.205  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.430  -0.332  -6.251  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.992  -1.748  -6.340  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.192  -1.931  -6.554  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.573   0.380  -7.599  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.378   1.250  -7.961  1.00  0.00           C  
ATOM    510  CD  ARG A  33       4.404   2.575  -7.217  1.00  0.00           C  
ATOM    511  NE  ARG A  33       3.731   3.636  -7.961  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       3.294   4.770  -7.418  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       3.454   4.999  -6.119  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       2.708   5.679  -8.179  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.806   1.069  -5.451  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.384  -0.388  -5.992  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.450   1.008  -7.569  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.698  -0.362  -8.373  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.397   1.446  -9.023  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.472   0.722  -7.707  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.909   2.449  -6.264  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       5.434   2.860  -7.051  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.595   3.491  -8.930  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       3.913   4.320  -5.538  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       3.109   5.855  -5.709  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.594   5.513  -9.168  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       2.379   6.547  -7.781  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.138  -2.768  -6.153  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.550  -4.172  -6.232  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.957  -4.563  -7.648  1.00  0.00           C  
ATOM    531  O   PRO A  34       5.194  -4.371  -8.597  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.301  -4.960  -5.807  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.378  -3.957  -5.204  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.707  -2.638  -5.845  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.363  -4.384  -5.554  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.861  -5.433  -6.673  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.583  -5.715  -5.088  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.354  -4.231  -5.413  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.540  -3.906  -4.139  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.127  -2.500  -6.746  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.535  -1.827  -5.153  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.155  -5.117  -7.786  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.665  -5.509  -9.097  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.162  -6.897  -9.470  1.00  0.00           C  
ATOM    545  O   ILE A  35       7.920  -7.869  -9.530  1.00  0.00           O  
ATOM    546  CB  ILE A  35       9.202  -5.508  -9.157  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.790  -4.392  -8.281  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       9.674  -5.367 -10.600  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.535  -2.997  -8.811  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.706  -5.269  -6.992  1.00  0.00           H  
ATOM    551  HA  ILE A  35       7.297  -4.796  -9.822  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.536  -6.462  -8.790  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.358  -4.453  -7.293  1.00  0.00           H  
ATOM    554 HG13 ILE A  35      10.859  -4.530  -8.208  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.239  -4.481 -11.036  1.00  0.00           H  
ATOM    556 HG22 ILE A  35      10.750  -5.287 -10.621  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       9.366  -6.234 -11.166  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       9.818  -2.270  -8.064  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.117  -2.839  -9.707  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       8.484  -2.888  -9.041  1.00  0.00           H  
ATOM    561  N   MET A  36       5.875  -6.974  -9.701  1.00  0.00           N  
ATOM    562  CA  MET A  36       5.228  -8.211 -10.105  1.00  0.00           C  
ATOM    563  C   MET A  36       4.257  -7.923 -11.236  1.00  0.00           C  
ATOM    564  O   MET A  36       3.521  -6.919 -11.135  1.00  0.00           O  
ATOM    565  CB  MET A  36       4.498  -8.862  -8.922  1.00  0.00           C  
ATOM    566  CG  MET A  36       3.371  -9.803  -9.331  1.00  0.00           C  
ATOM    567  SD  MET A  36       3.887 -11.531  -9.385  1.00  0.00           S  
ATOM    568  CE  MET A  36       3.861 -11.829 -11.152  1.00  0.00           C  
ATOM    569  OXT MET A  36       4.254  -8.680 -12.226  1.00  0.00           O  
ATOM    570  H   MET A  36       5.339  -6.162  -9.613  1.00  0.00           H  
ATOM    571  HA  MET A  36       5.992  -8.884 -10.465  1.00  0.00           H  
ATOM    572  HB2 MET A  36       5.212  -9.427  -8.342  1.00  0.00           H  
ATOM    573  HB3 MET A  36       4.081  -8.085  -8.301  1.00  0.00           H  
ATOM    574  HG2 MET A  36       2.564  -9.704  -8.620  1.00  0.00           H  
ATOM    575  HG3 MET A  36       3.020  -9.516 -10.313  1.00  0.00           H  
ATOM    576  HE1 MET A  36       4.473 -11.090 -11.648  1.00  0.00           H  
ATOM    577  HE2 MET A  36       4.248 -12.815 -11.356  1.00  0.00           H  
ATOM    578  HE3 MET A  36       2.847 -11.758 -11.517  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.497  -4.961 -20.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.739  -5.464 -19.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.161  -4.611 -18.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.504  -3.615 -18.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.913  -5.759 -20.889  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.946  -4.403 -19.873  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.729  -4.353 -21.378  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.530  -5.462 -20.664  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.577  -6.478 -19.591  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.259  -4.988 -18.112  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.742  -4.275 -16.937  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.799  -4.491 -15.756  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.386  -5.622 -15.483  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.147  -4.757 -16.579  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.695  -5.538 -17.629  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.763  -5.764 -18.437  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.777  -3.223 -17.173  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.103  -5.359 -15.684  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.788  -3.903 -16.409  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.084  -4.945 -18.294  1.00  0.00           H  
ATOM     21  N   PRO A   3      -3.439  -3.411 -15.048  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -2.556  -3.476 -13.886  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.270  -4.022 -12.651  1.00  0.00           C  
ATOM     24  O   PRO A   3      -3.428  -3.323 -11.649  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -2.133  -2.015 -13.655  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -2.698  -1.235 -14.799  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.851  -2.033 -15.330  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -1.683  -4.080 -14.089  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -2.531  -1.670 -12.712  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -1.054  -1.955 -13.635  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.040  -0.271 -14.450  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -1.945  -1.110 -15.563  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -4.761  -1.784 -14.803  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.969  -1.873 -16.391  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.714  -5.267 -12.739  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -4.336  -5.913 -11.607  1.00  0.00           C  
ATOM     37  C   GLY A   4      -3.297  -6.416 -10.636  1.00  0.00           C  
ATOM     38  O   GLY A   4      -2.364  -7.117 -11.036  1.00  0.00           O  
ATOM     39  H   GLY A   4      -3.605  -5.755 -13.583  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.980  -5.206 -11.101  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -4.928  -6.747 -11.952  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.442  -6.047  -9.371  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.465  -6.406  -8.355  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.408  -7.917  -8.167  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.407  -8.616  -8.358  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.780  -5.710  -7.025  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -2.296  -4.259  -6.922  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.248  -3.792  -5.476  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.932  -4.087  -7.576  1.00  0.00           C  
ATOM     50  H   LEU A   5      -4.234  -5.520  -9.114  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.498  -6.070  -8.701  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.851  -5.722  -6.880  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.321  -6.273  -6.228  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.992  -3.636  -7.443  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -1.227  -3.560  -5.201  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.858  -2.908  -5.365  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.626  -4.573  -4.832  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.287  -4.902  -7.284  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -1.045  -4.083  -8.652  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.499  -3.150  -7.255  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.217  -8.430  -7.824  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.970  -9.866  -7.604  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.797 -10.473  -6.471  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.795  -9.903  -6.028  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.515  -9.910  -7.237  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.079  -8.682  -7.846  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.016  -7.645  -7.666  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.133 -10.434  -8.507  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.623  -9.905  -6.162  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.965 -10.795  -7.639  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.985  -8.392  -7.331  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.275  -8.846  -8.891  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.075  -7.209  -6.679  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.088  -6.880  -8.424  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.337 -11.627  -5.997  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.042 -12.419  -4.996  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.320 -11.633  -3.717  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.473 -11.551  -2.827  1.00  0.00           O  
ATOM     79  CB  SER A   7      -1.206 -13.659  -4.674  1.00  0.00           C  
ATOM     80  OG  SER A   7       0.052 -13.601  -5.332  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.477 -11.962  -6.329  1.00  0.00           H  
ATOM     82  HA  SER A   7      -2.981 -12.736  -5.422  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -1.039 -13.714  -3.608  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -1.730 -14.544  -5.003  1.00  0.00           H  
ATOM     85  HG  SER A   7       0.131 -14.354  -5.938  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.506 -11.043  -3.643  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -3.938 -10.391  -2.429  1.00  0.00           C  
ATOM     88  C   GLY A   8      -3.314  -9.029  -2.214  1.00  0.00           C  
ATOM     89  O   GLY A   8      -3.327  -8.518  -1.095  1.00  0.00           O  
ATOM     90  H   GLY A   8      -4.095 -11.041  -4.432  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -5.012 -10.276  -2.464  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -3.686 -11.025  -1.592  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.774  -8.425  -3.267  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.227  -7.091  -3.149  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.364  -6.088  -3.267  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.176  -6.168  -4.189  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.172  -6.821  -4.231  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.185  -7.384  -3.931  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.748  -8.505  -4.470  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.165  -6.839  -3.039  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.001  -8.697  -3.957  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.281  -7.691  -3.077  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.205  -5.718  -2.207  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.421  -7.464  -2.319  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.345  -5.486  -1.454  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.440  -6.358  -1.515  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.775  -8.869  -4.141  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.772  -6.997  -2.173  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.507  -7.248  -5.161  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -1.069  -5.753  -4.358  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.265  -9.144  -5.206  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.603  -9.437  -4.188  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.367  -5.043  -2.146  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.266  -8.133  -2.353  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.399  -4.620  -0.808  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.308  -6.141  -0.910  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.445  -5.169  -2.327  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.502  -4.176  -2.337  1.00  0.00           C  
ATOM    119  C   GLU A  10      -3.936  -2.792  -2.111  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.074  -2.605  -1.261  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.523  -4.488  -1.253  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.919  -4.722  -1.790  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.788  -5.452  -0.801  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.899  -4.982   0.351  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.355  -6.500  -1.164  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.789  -5.165  -1.596  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.988  -4.210  -3.301  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.209  -5.375  -0.722  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.560  -3.659  -0.563  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -7.373  -3.769  -2.012  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -6.852  -5.309  -2.694  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.409  -1.824  -2.873  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.007  -0.451  -2.656  1.00  0.00           C  
ATOM    134  C   GLU A  11      -4.967   0.214  -1.679  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.170   0.318  -1.929  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.935   0.323  -3.975  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.222   0.314  -4.780  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.444   1.620  -5.511  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.614   2.663  -4.846  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.437   1.614  -6.759  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.043  -2.037  -3.587  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.023  -0.468  -2.209  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.684   1.351  -3.758  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.152  -0.106  -4.585  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.178  -0.486  -5.504  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.052   0.148  -4.109  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.430   0.618  -0.548  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.220   1.260   0.481  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.838   2.725   0.574  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.030   3.212  -0.214  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.003   0.575   1.829  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -5.926  -0.605   2.077  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.567  -0.520   3.453  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.718   0.384   3.462  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.706   1.609   3.988  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.608   2.078   4.578  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.794   2.366   3.926  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.464   0.492  -0.403  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.259   1.184   0.204  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -3.986   0.227   1.882  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.163   1.296   2.615  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.703  -0.609   1.327  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.354  -1.519   2.011  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.895  -1.507   3.748  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.833  -0.159   4.158  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.552   0.054   3.036  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -5.777   1.509   4.635  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.602   3.003   4.971  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.633   2.018   3.483  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.792   3.295   4.326  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.404   3.413   1.544  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.150   4.835   1.714  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.999   5.180   3.189  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.828   4.796   4.013  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.277   5.675   1.100  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.568   4.909   0.864  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.284   5.401  -0.382  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.795   4.247  -1.231  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.974   4.640  -2.045  1.00  0.00           N  
ATOM    180  H   LYS A  13      -5.995   2.953   2.175  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.225   5.066   1.207  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.494   6.499   1.764  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -5.940   6.068   0.152  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -7.336   3.862   0.743  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.217   5.042   1.718  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -9.122   6.014  -0.087  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.595   5.992  -0.972  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.003   3.924  -1.892  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -9.072   3.433  -0.578  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.534   3.799  -2.295  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.663   5.106  -2.924  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.579   5.301  -1.507  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.933   5.895   3.512  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.685   6.343   4.880  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.498   7.606   5.179  1.00  0.00           C  
ATOM    196  O   ASP A  14      -3.945   8.642   5.553  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.187   6.605   5.078  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.838   7.002   6.501  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.186   6.257   7.437  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.217   8.070   6.688  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.279   6.117   2.812  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.998   5.555   5.551  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.637   5.708   4.833  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.879   7.402   4.416  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.816   7.508   4.970  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.769   8.598   5.226  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.587   9.780   4.265  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.509  10.144   3.535  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.678   9.066   6.674  1.00  0.00           C  
ATOM    210  H   ALA A  15      -6.167   6.655   4.637  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.761   8.195   5.079  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -7.027   8.280   7.327  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -5.651   9.301   6.910  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -7.290   9.945   6.809  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.393  10.355   4.255  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.105  11.559   3.478  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.718  11.223   2.036  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.941  11.942   1.408  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.978  12.353   4.146  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.993  12.264   5.664  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.766  11.538   6.199  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -2.862  11.324   7.701  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.373   9.980   8.111  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.676   9.953   4.792  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.998  12.165   3.465  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -3.029  11.978   3.793  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -4.070  13.393   3.868  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -4.014  13.263   6.074  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -4.879  11.728   5.969  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -2.687  10.577   5.714  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -1.888  12.127   5.984  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -2.268  12.077   8.197  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.895  11.428   8.000  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -1.915   9.493   7.306  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -3.169   9.392   8.443  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -1.680  10.070   8.884  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.255  10.124   1.523  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.998   9.739   0.144  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.629   9.114  -0.054  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.207   8.876  -1.184  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.846   9.578   2.082  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.750   9.030  -0.166  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.072  10.619  -0.478  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.930   8.854   1.044  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.616   8.227   0.975  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.753   6.747   0.639  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.048   5.929   1.512  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.875   8.394   2.302  1.00  0.00           C  
ATOM    249  CG  ARG A  18      -0.067   9.677   2.394  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.426   9.400   2.347  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.078  10.104   1.242  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.341   9.911   0.878  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       4.110   9.067   1.557  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       3.845  10.576  -0.156  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.305   9.093   1.914  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.055   8.714   0.191  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.596   8.389   3.107  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.202   7.559   2.429  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.328  10.318   1.565  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.301  10.173   3.323  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.867   9.724   3.278  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.579   8.337   2.227  1.00  0.00           H  
ATOM    263  HE  ARG A  18       1.530  10.760   0.738  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       3.742   8.578   2.350  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       5.062   8.905   1.269  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       3.271  11.225  -0.675  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       4.806  10.447  -0.421  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.558   6.417  -0.628  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.709   5.051  -1.097  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.563   4.153  -0.635  1.00  0.00           C  
ATOM    271  O   THR A  19       0.608   4.415  -0.913  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.797   4.998  -2.635  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.819   5.889  -3.100  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.099   3.585  -3.114  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.319   7.116  -1.273  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.635   4.665  -0.696  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.846   5.307  -3.044  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.220   5.527  -3.902  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.114   2.915  -2.267  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -1.333   3.270  -3.809  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.061   3.569  -3.604  1.00  0.00           H  
ATOM    282  N   TYR A  20      -0.921   3.100   0.083  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.021   2.052   0.436  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.555   0.713   0.011  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.766   0.497   0.098  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.337   2.057   1.939  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.843   1.752   2.836  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.809   2.716   3.091  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.990   0.501   3.428  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.887   2.446   3.909  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.068   0.225   4.246  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.014   1.201   4.483  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.096   0.929   5.293  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.853   3.019   0.377  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.930   2.229  -0.115  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.097   1.317   2.139  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.716   3.031   2.210  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.708   3.693   2.640  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.245  -0.262   3.242  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.626   3.211   4.092  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.168  -0.750   4.695  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.852   1.081   6.214  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.294  -0.178  -0.462  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.172  -1.456  -0.959  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.006  -2.525   0.106  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.095  -2.785   0.597  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.550  -1.852  -2.250  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.378  -0.852  -3.371  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       1.167   0.290  -3.453  1.00  0.00           C  
ATOM    310  CD2 TYR A  21      -0.584  -1.053  -4.347  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       1.000   1.198  -4.472  1.00  0.00           C  
ATOM    312  CE2 TYR A  21      -0.759  -0.150  -5.371  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.032   0.976  -5.432  1.00  0.00           C  
ATOM    314  OH  TYR A  21      -0.144   1.882  -6.453  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.258   0.017  -0.450  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.227  -1.353  -1.172  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.599  -1.958  -2.053  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.158  -2.796  -2.594  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       1.925   0.460  -2.708  1.00  0.00           H  
ATOM    320  HD2 TYR A  21      -1.203  -1.936  -4.299  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       1.625   2.077  -4.515  1.00  0.00           H  
ATOM    322  HE2 TYR A  21      -1.515  -0.331  -6.121  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -1.097   2.008  -6.611  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.124  -3.120   0.466  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.172  -4.127   1.507  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.506  -5.490   0.909  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.569  -5.693   0.319  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.204  -3.752   2.604  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.521  -3.322   1.984  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.429  -4.903   3.577  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.954  -2.879  -0.003  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.194  -4.177   1.965  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.810  -2.913   3.162  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.560  -2.243   1.934  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.597  -3.732   0.988  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.339  -3.686   2.587  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -2.269  -5.842   3.070  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.741  -4.816   4.404  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.446  -4.864   3.947  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.574  -6.409   1.040  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.756  -7.770   0.566  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.386  -8.599   1.674  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.830  -8.721   2.760  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.593  -8.351   0.132  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.522  -9.797  -0.331  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.166 -10.697   0.428  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.873 -10.029  -1.585  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.267  -6.166   1.485  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.426  -7.747  -0.281  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.976  -7.758  -0.685  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.282  -8.288   0.958  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.151  -9.267  -2.139  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.856 -10.951  -1.911  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.556  -9.148   1.399  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.329  -9.855   2.413  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.851 -11.291   2.589  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.066 -11.898   3.637  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.815  -9.849   2.048  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.452  -8.498   2.158  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.986  -8.008   3.328  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.626  -7.526   1.233  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.453  -6.792   3.119  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.252  -6.473   1.855  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.916  -9.070   0.483  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.199  -9.330   3.348  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.928 -10.188   1.029  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.344 -10.522   2.707  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -6.047  -8.499   4.186  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.320  -7.568   0.195  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.913  -6.156   3.862  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.762  -5.769   1.375  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.192 -11.822   1.572  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.792 -13.225   1.572  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.573 -13.453   2.463  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.555 -14.371   3.284  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.501 -13.695   0.145  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -2.768 -14.011  -0.632  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -3.828 -13.433  -0.385  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.666 -14.921  -1.586  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.956 -11.258   0.804  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.617 -13.800   1.965  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -0.962 -12.920  -0.379  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.894 -14.588   0.182  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -1.788 -15.337  -1.739  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -3.473 -15.138  -2.109  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.440 -12.614   2.302  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.650 -12.710   3.114  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.715 -11.567   4.124  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.721 -11.383   4.806  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.903 -12.701   2.225  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.141 -13.213   2.948  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.043 -13.852   3.998  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.314 -12.938   2.396  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.380 -11.913   1.610  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.612 -13.646   3.654  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.729 -13.329   1.364  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.093 -11.691   1.894  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.326 -12.425   1.557  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.130 -13.262   2.847  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.629 -10.801   4.202  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.517  -9.677   5.134  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.683  -8.704   4.976  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.282  -8.260   5.959  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.426 -10.172   6.581  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.526  -9.350   7.435  1.00  0.00           C  
ATOM    406  CD  ARG A  27       0.232  -8.455   8.396  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.429  -7.163   8.593  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       0.170  -6.088   9.102  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       1.452  -6.133   9.454  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -0.521  -4.967   9.263  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.124 -10.993   3.605  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.395  -9.153   4.893  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.083 -11.196   6.581  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.406 -10.128   7.029  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.136  -8.736   6.790  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.157 -10.019   8.001  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       0.305  -8.957   9.348  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       1.224  -8.285   8.003  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -1.382  -7.097   8.337  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       1.975  -6.980   9.341  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       1.904  -5.314   9.828  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -1.491  -4.931   9.000  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -0.082  -4.150   9.658  1.00  0.00           H  
ATOM    424  N   THR A  28       2.008  -8.381   3.736  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.076  -7.443   3.455  1.00  0.00           C  
ATOM    426  C   THR A  28       2.516  -6.039   3.293  1.00  0.00           C  
ATOM    427  O   THR A  28       1.498  -5.841   2.635  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.840  -7.836   2.184  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.413  -9.134   1.750  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.341  -7.850   2.431  1.00  0.00           C  
ATOM    431  H   THR A  28       1.507  -8.772   2.991  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.764  -7.457   4.289  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.622  -7.106   1.416  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.510  -9.756   2.478  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.648  -8.846   2.715  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.582  -7.158   3.224  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.857  -7.557   1.529  1.00  0.00           H  
ATOM    438  N   THR A  29       3.165  -5.073   3.907  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.715  -3.696   3.832  1.00  0.00           C  
ATOM    440  C   THR A  29       3.820  -2.800   3.298  1.00  0.00           C  
ATOM    441  O   THR A  29       4.812  -2.554   3.983  1.00  0.00           O  
ATOM    442  CB  THR A  29       2.260  -3.179   5.206  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.635  -4.116   6.230  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.755  -2.968   5.234  1.00  0.00           C  
ATOM    445  H   THR A  29       3.987  -5.289   4.405  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.873  -3.656   3.155  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.743  -2.231   5.392  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.519  -5.013   5.893  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.537  -1.922   5.074  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.366  -3.275   6.194  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.294  -3.556   4.453  1.00  0.00           H  
ATOM    452  N   THR A  30       3.657  -2.328   2.077  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.648  -1.468   1.466  1.00  0.00           C  
ATOM    454  C   THR A  30       4.004  -0.192   0.943  1.00  0.00           C  
ATOM    455  O   THR A  30       2.836  -0.181   0.558  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.397  -2.184   0.319  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.454  -1.347  -0.172  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.455  -2.543  -0.824  1.00  0.00           C  
ATOM    459  H   THR A  30       2.841  -2.553   1.574  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.370  -1.206   2.226  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.826  -3.096   0.709  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.294  -1.829  -0.134  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.501  -2.060  -0.672  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.312  -3.614  -0.850  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.880  -2.214  -1.761  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.769   0.885   0.945  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.299   2.152   0.427  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.898   2.382  -0.950  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.999   3.511  -1.428  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.659   3.286   1.390  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.067   3.114   2.741  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.448   2.228   3.673  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.988   3.847   3.289  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.655   2.339   4.790  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.746   3.341   4.575  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.205   4.882   2.807  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.736   3.842   5.389  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.203   5.386   3.612  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.976   4.865   4.892  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.677   0.827   1.301  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.222   2.096   0.330  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.719   3.349   1.500  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.301   4.200   1.002  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.250   1.543   3.526  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.730   1.791   5.608  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.382   5.287   1.819  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.549   3.454   6.377  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.581   6.191   3.258  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.182   5.289   5.489  1.00  0.00           H  
ATOM    490  N   THR A  32       5.311   1.286  -1.569  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.814   1.302  -2.924  1.00  0.00           C  
ATOM    492  C   THR A  32       4.927   0.427  -3.803  1.00  0.00           C  
ATOM    493  O   THR A  32       4.183  -0.414  -3.299  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.284   0.813  -2.984  1.00  0.00           C  
ATOM    495  OG1 THR A  32       7.981   1.479  -4.045  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.372  -0.699  -3.179  1.00  0.00           C  
ATOM    497  H   THR A  32       5.270   0.428  -1.094  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.774   2.321  -3.285  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.763   1.063  -2.048  1.00  0.00           H  
ATOM    500  HG1 THR A  32       7.785   1.042  -4.892  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.282  -1.067  -2.731  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.372  -0.926  -4.235  1.00  0.00           H  
ATOM    503 HG23 THR A  32       6.520  -1.174  -2.708  1.00  0.00           H  
ATOM    504  N   ARG A  33       4.996   0.633  -5.107  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.209  -0.157  -6.038  1.00  0.00           C  
ATOM    506  C   ARG A  33       4.853  -1.521  -6.249  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.009  -1.613  -6.670  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.060   0.578  -7.371  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.060   1.718  -7.304  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.752   3.063  -7.149  1.00  0.00           C  
ATOM    511  NE  ARG A  33       4.473   3.464  -8.359  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       4.093   4.467  -9.148  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       2.947   5.093  -8.927  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       4.843   4.816 -10.182  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.597   1.325  -5.450  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.230  -0.299  -5.606  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.020   0.983  -7.659  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       3.730  -0.120  -8.125  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       2.469   1.726  -8.205  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       2.415   1.561  -6.453  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.008   3.811  -6.922  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.454   2.997  -6.329  1.00  0.00           H  
ATOM    523  HE  ARG A  33       5.301   2.974  -8.581  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       2.352   4.808  -8.165  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       2.665   5.859  -9.518  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       5.694   4.325 -10.376  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       4.562   5.578 -10.772  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.115  -2.596  -5.941  1.00  0.00           N  
ATOM    529  CA  PRO A  34       4.624  -3.961  -6.056  1.00  0.00           C  
ATOM    530  C   PRO A  34       4.888  -4.360  -7.501  1.00  0.00           C  
ATOM    531  O   PRO A  34       3.985  -4.349  -8.339  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.504  -4.821  -5.462  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.274  -3.989  -5.583  1.00  0.00           C  
ATOM    534  CD  PRO A  34       2.723  -2.561  -5.461  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.528  -4.095  -5.479  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.417  -5.739  -6.024  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       3.727  -5.045  -4.430  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.813  -4.153  -6.547  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       1.583  -4.234  -4.790  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.116  -1.922  -6.085  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       2.675  -2.240  -4.431  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.135  -4.700  -7.790  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.507  -5.219  -9.098  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.764  -6.710  -8.988  1.00  0.00           C  
ATOM    545  O   ILE A  35       7.620  -7.279  -9.670  1.00  0.00           O  
ATOM    546  CB  ILE A  35       7.750  -4.525  -9.683  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.313  -3.476  -8.720  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       7.385  -3.890 -11.010  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.456  -3.986  -7.869  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.823  -4.605  -7.102  1.00  0.00           H  
ATOM    551  HA  ILE A  35       5.675  -5.055  -9.769  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.500  -5.282  -9.863  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.678  -2.636  -9.291  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       7.527  -3.144  -8.060  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       7.521  -2.820 -10.945  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       8.018  -4.289 -11.788  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       6.351  -4.111 -11.234  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       9.596  -3.330  -7.022  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       9.228  -4.982  -7.519  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      10.361  -4.009  -8.458  1.00  0.00           H  
ATOM    561  N   MET A  36       6.007  -7.313  -8.096  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.097  -8.725  -7.785  1.00  0.00           C  
ATOM    563  C   MET A  36       4.899  -9.097  -6.932  1.00  0.00           C  
ATOM    564  O   MET A  36       4.042  -8.210  -6.727  1.00  0.00           O  
ATOM    565  CB  MET A  36       7.393  -9.034  -7.031  1.00  0.00           C  
ATOM    566  CG  MET A  36       7.965 -10.407  -7.337  1.00  0.00           C  
ATOM    567  SD  MET A  36       9.659 -10.323  -7.949  1.00  0.00           S  
ATOM    568  CE  MET A  36      10.416  -9.265  -6.714  1.00  0.00           C  
ATOM    569  OXT MET A  36       4.821 -10.249  -6.462  1.00  0.00           O  
ATOM    570  H   MET A  36       5.335  -6.779  -7.628  1.00  0.00           H  
ATOM    571  HA  MET A  36       6.070  -9.285  -8.709  1.00  0.00           H  
ATOM    572  HB2 MET A  36       8.132  -8.295  -7.298  1.00  0.00           H  
ATOM    573  HB3 MET A  36       7.202  -8.975  -5.968  1.00  0.00           H  
ATOM    574  HG2 MET A  36       7.952 -10.998  -6.433  1.00  0.00           H  
ATOM    575  HG3 MET A  36       7.349 -10.883  -8.085  1.00  0.00           H  
ATOM    576  HE1 MET A  36      11.461  -9.129  -6.950  1.00  0.00           H  
ATOM    577  HE2 MET A  36       9.919  -8.307  -6.708  1.00  0.00           H  
ATOM    578  HE3 MET A  36      10.324  -9.724  -5.741  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.288   2.437  -8.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.387   3.204  -9.159  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.358   3.068 -10.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.121   2.291 -11.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.577   2.097  -7.581  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.446   3.043  -8.419  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.038   1.616  -9.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.334   2.834  -8.792  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.287   4.247  -8.896  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.476   3.821 -11.309  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.267   3.686 -12.743  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.542   2.364 -13.048  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.009   1.578 -13.874  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.487   4.889 -13.274  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.331   5.867 -12.256  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.954   4.486 -10.814  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.240   3.660 -13.214  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.512   4.569 -13.605  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.026   5.330 -14.101  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.090   6.473 -12.276  1.00  0.00           H  
ATOM     21  N   PRO A   3      -3.392   2.087 -12.390  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -2.766   0.771 -12.444  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.475  -0.202 -11.511  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.199   0.217 -10.600  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -1.325   1.017 -11.968  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -1.201   2.496 -11.777  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -2.593   3.009 -11.574  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -2.760   0.371 -13.448  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -1.160   0.487 -11.041  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -0.633   0.659 -12.716  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -0.596   2.701 -10.906  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -0.759   2.944 -12.654  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.873   2.947 -10.531  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -2.682   4.023 -11.934  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.273  -1.489 -11.735  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.933  -2.489 -10.925  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.955  -3.254 -10.066  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.743  -3.154 -10.259  1.00  0.00           O  
ATOM     39  H   GLY A   4      -2.647  -1.767 -12.442  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.659  -2.001 -10.288  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -4.445  -3.182 -11.574  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.469  -4.017  -9.117  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.620  -4.801  -8.237  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.842  -6.285  -8.454  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.920  -6.705  -8.882  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.891  -4.448  -6.772  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -2.138  -3.226  -6.267  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.539  -2.900  -4.844  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.637  -3.431  -6.371  1.00  0.00           C  
ATOM     50  H   LEU A   5      -4.446  -4.051  -8.999  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.592  -4.565  -8.470  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.950  -4.269  -6.657  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.615  -5.292  -6.154  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.400  -2.394  -6.883  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -3.292  -3.600  -4.512  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.675  -2.969  -4.200  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.940  -1.897  -4.803  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.434  -4.303  -6.975  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.186  -2.563  -6.831  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.222  -3.572  -5.384  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.806  -7.091  -8.201  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.922  -8.551  -8.173  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.026  -8.986  -7.223  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.231  -8.342  -6.198  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.556  -8.982  -7.630  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.364  -7.911  -8.081  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.427  -6.644  -7.933  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -2.085  -8.966  -9.158  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.596  -9.039  -6.552  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -0.280  -9.936  -8.033  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.243  -7.888  -7.454  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       0.637  -8.065  -9.115  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.335  -6.254  -6.930  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.114  -5.910  -8.655  1.00  0.00           H  
ATOM     75  N   SER A   7      -3.743 -10.055  -7.565  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.799 -10.576  -6.701  1.00  0.00           C  
ATOM     77  C   SER A   7      -4.230 -10.937  -5.332  1.00  0.00           C  
ATOM     78  O   SER A   7      -3.737 -12.045  -5.116  1.00  0.00           O  
ATOM     79  CB  SER A   7      -5.452 -11.796  -7.349  1.00  0.00           C  
ATOM     80  OG  SER A   7      -5.612 -11.602  -8.748  1.00  0.00           O  
ATOM     81  H   SER A   7      -3.558 -10.505  -8.413  1.00  0.00           H  
ATOM     82  HA  SER A   7      -5.543  -9.802  -6.576  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -4.828 -12.664  -7.185  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -6.422 -11.961  -6.905  1.00  0.00           H  
ATOM     85  HG  SER A   7      -6.385 -11.041  -8.903  1.00  0.00           H  
ATOM     86  N   GLY A   8      -4.290  -9.986  -4.420  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -3.670 -10.150  -3.133  1.00  0.00           C  
ATOM     88  C   GLY A   8      -3.126  -8.841  -2.609  1.00  0.00           C  
ATOM     89  O   GLY A   8      -3.066  -8.636  -1.397  1.00  0.00           O  
ATOM     90  H   GLY A   8      -4.765  -9.147  -4.633  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -4.401 -10.534  -2.437  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.860 -10.859  -3.220  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.735  -7.946  -3.516  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.266  -6.633  -3.125  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.454  -5.691  -3.093  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.253  -5.657  -4.027  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.206  -6.108  -4.103  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.125  -6.793  -3.998  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.559  -7.862  -4.728  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.210  -6.436  -3.130  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       1.827  -8.214  -4.341  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.253  -7.351  -3.370  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.399  -5.440  -2.169  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.463  -7.302  -2.687  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.606  -5.390  -1.493  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.624  -6.315  -1.756  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.796  -8.160  -4.479  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.840  -6.705  -2.134  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.564  -6.237  -5.110  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -1.052  -5.054  -3.917  1.00  0.00           H  
ATOM    111  HD1 TRP A   9      -0.027  -8.358  -5.496  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.352  -8.965  -4.713  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.625  -4.716  -1.954  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.258  -8.009  -2.879  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.781  -4.622  -0.752  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.549  -6.238  -1.202  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.587  -4.953  -2.016  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.695  -4.030  -1.864  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.175  -2.631  -1.599  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.495  -2.398  -0.605  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.600  -4.479  -0.717  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.966  -3.820  -0.717  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.952  -4.547   0.168  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.869  -4.405   1.407  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.817  -5.271  -0.371  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.926  -5.029  -1.298  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.260  -4.030  -2.783  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.741  -5.546  -0.787  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.113  -4.250   0.219  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.866  -2.805  -0.363  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.349  -3.813  -1.728  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.465  -1.706  -2.499  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.069  -0.331  -2.294  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.062   0.367  -1.389  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.167   0.736  -1.801  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.931   0.421  -3.610  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.959   0.039  -4.659  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.057   1.068  -5.763  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -4.014   1.461  -6.313  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.188   1.493  -6.090  1.00  0.00           O  
ATOM    141  H   GLU A  11      -4.949  -1.951  -3.312  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.107  -0.344  -1.801  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.027   1.476  -3.409  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -2.950   0.229  -4.013  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.680  -0.911  -5.092  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -5.923  -0.052  -4.182  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.651   0.538  -0.155  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.482   1.155   0.856  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.945   2.538   1.163  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.891   2.928   0.657  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.513   0.302   2.127  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.309  -0.988   1.987  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.417  -1.715   3.315  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.733  -2.316   3.511  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.655  -1.835   4.349  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.405  -0.743   5.066  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.822  -2.452   4.477  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.734   0.271   0.072  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.482   1.243   0.460  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.503   0.052   2.397  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.948   0.877   2.928  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.301  -0.751   1.634  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.814  -1.631   1.273  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.669  -2.493   3.346  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.233  -1.010   4.112  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.943  -3.124   2.985  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.517  -0.271   4.981  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.100  -0.376   5.695  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -10.018  -3.280   3.939  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.520  -2.093   5.108  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.653   3.272   1.990  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.276   4.641   2.287  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.981   4.801   3.767  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.782   4.412   4.618  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.381   5.606   1.853  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.320   5.962   0.377  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.670   5.781  -0.302  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -7.836   4.372  -0.852  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -8.998   3.672  -0.242  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.436   2.876   2.433  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.379   4.863   1.730  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.341   5.154   2.054  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.292   6.517   2.424  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.015   6.994   0.277  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.596   5.323  -0.107  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.453   5.969   0.418  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.751   6.487  -1.116  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.984   4.431  -1.921  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.938   3.809  -0.645  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.893   4.124  -0.542  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -8.936   3.708   0.798  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.014   2.673  -0.541  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.825   5.372   4.068  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.411   5.571   5.452  1.00  0.00           C  
ATOM    195  C   ASP A  14      -3.694   7.004   5.862  1.00  0.00           C  
ATOM    196  O   ASP A  14      -3.489   7.399   7.009  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -1.922   5.264   5.615  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.515   5.093   7.066  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.896   4.076   7.679  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -0.806   5.976   7.598  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.236   5.684   3.339  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.986   4.903   6.077  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.691   4.351   5.086  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.347   6.074   5.192  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.181   7.773   4.901  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -4.493   9.173   5.110  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.466   9.652   4.043  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.157   8.845   3.420  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.219  10.008   5.093  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.353   7.377   4.022  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -4.953   9.273   6.082  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.359  10.868   4.453  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.991  10.340   6.095  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -2.402   9.410   4.718  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.473  10.953   3.797  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -6.427  11.572   2.880  1.00  0.00           C  
ATOM    217  C   LYS A  16      -5.917  11.531   1.444  1.00  0.00           C  
ATOM    218  O   LYS A  16      -6.193  12.425   0.642  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -6.671  13.022   3.285  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -5.963  13.431   4.564  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -6.675  14.579   5.256  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -6.092  14.833   6.633  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -7.151  14.969   7.665  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.804  11.521   4.233  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -7.357  11.028   2.941  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -6.317  13.656   2.488  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -7.731  13.177   3.417  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -5.933  12.583   5.232  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -4.956  13.737   4.321  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -6.566  15.470   4.656  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -7.725  14.335   5.355  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -5.451  14.005   6.896  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -5.510  15.741   6.602  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -6.826  14.563   8.570  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -8.015  14.469   7.365  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -7.380  15.975   7.814  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.179  10.486   1.122  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.601  10.371  -0.198  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.295   9.611  -0.186  1.00  0.00           C  
ATOM    240  O   GLY A  17      -2.729   9.322  -1.239  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.041   9.782   1.785  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.299   9.857  -0.843  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -4.425  11.362  -0.592  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.805   9.292   1.005  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.605   8.478   1.124  1.00  0.00           C  
ATOM    246  C   ARG A  18      -1.957   7.014   0.911  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.501   6.356   1.799  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.936   8.670   2.482  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.504   9.150   2.380  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.866  10.096   3.514  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.470  11.331   3.019  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.883  12.526   3.086  1.00  0.00           C  
ATOM    253  NH1 ARG A  18      -0.281  12.658   3.705  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       1.479  13.592   2.568  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.255   9.612   1.815  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -0.919   8.786   0.348  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.500   9.395   3.053  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.943   7.727   3.002  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.161   8.294   2.417  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.634   9.664   1.440  1.00  0.00           H  
ATOM    261  HD2 ARG A  18      -0.029  10.338   4.065  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.568   9.600   4.168  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.359  11.259   2.597  1.00  0.00           H  
ATOM    264 HH11 ARG A  18      -0.722  11.862   4.124  1.00  0.00           H  
ATOM    265 HH12 ARG A  18      -0.728  13.557   3.758  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       2.386  13.505   2.126  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       1.024  14.490   2.595  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.667   6.530  -0.280  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.997   5.170  -0.671  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.823   4.231  -0.434  1.00  0.00           C  
ATOM    271  O   THR A  19       0.320   4.554  -0.755  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.395   5.115  -2.157  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.915   6.389  -2.562  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.435   4.034  -2.408  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.217   7.109  -0.925  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.838   4.840  -0.081  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.516   4.891  -2.744  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.187   6.348  -3.482  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.711   3.576  -1.470  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.024   3.283  -3.069  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -4.308   4.474  -2.865  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.116   3.079   0.142  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.117   2.052   0.356  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.680   0.705  -0.063  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.896   0.507  -0.072  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.330   2.020   1.821  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.702   1.463   2.773  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.766   2.242   3.212  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.611   0.156   3.230  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.709   1.731   4.081  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -1.550  -0.359   4.096  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.595   0.430   4.520  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.533  -0.090   5.381  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.042   2.910   0.429  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.730   2.285  -0.266  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.215   1.406   1.904  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.565   3.025   2.140  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.851   3.261   2.864  1.00  0.00           H  
ATOM    299  HD2 TYR A  20       0.210  -0.462   2.897  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.528   2.350   4.413  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -1.461  -1.378   4.442  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.098  -0.715   5.984  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.196  -0.220  -0.398  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.223  -1.513  -0.907  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.024  -2.590   0.142  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.103  -2.903   0.535  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.546  -1.856  -2.178  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.617  -0.708  -3.151  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.491  -0.361  -3.900  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.778   0.034  -3.311  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.453   0.689  -4.789  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.827   1.094  -4.198  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.705   1.417  -4.936  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.740   2.470  -5.824  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.156  -0.040  -0.282  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.275  -1.450  -1.141  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.550  -2.142  -1.915  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.057  -2.678  -2.677  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.400  -0.932  -3.782  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.651  -0.225  -2.731  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.329   0.936  -5.362  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.737   1.661  -4.310  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.133   2.580  -6.221  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.127  -3.137   0.601  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.107  -4.175   1.614  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.490  -5.520   0.999  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.626  -5.731   0.570  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.049  -3.822   2.795  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.400  -3.363   2.291  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.220  -4.990   3.749  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.990  -2.836   0.238  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.097  -4.241   1.993  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.602  -3.005   3.343  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.416  -2.286   2.230  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.574  -3.786   1.312  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.167  -3.701   2.972  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.440  -4.965   4.495  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -3.184  -4.912   4.232  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -2.166  -5.915   3.198  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.523  -6.412   0.925  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.755  -7.748   0.400  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.345  -8.617   1.503  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.742  -8.790   2.558  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.545  -8.349  -0.152  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.360  -9.751  -0.704  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.096 -10.649  -0.004  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.715  -9.952  -1.964  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.370  -6.170   1.255  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.476  -7.667  -0.400  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.910  -7.719  -0.950  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.283  -8.383   0.632  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.074  -9.193  -2.474  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.611 -10.854  -2.336  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.526  -9.161   1.243  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.316  -9.818   2.280  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.911 -11.279   2.506  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.247 -11.854   3.539  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.801  -9.742   1.929  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.431  -8.423   2.267  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.762  -8.049   3.551  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.784  -7.384   1.476  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.286  -6.838   3.535  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.313  -6.409   2.288  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.883  -9.109   0.328  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.156  -9.276   3.198  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.921  -9.904   0.869  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.330 -10.516   2.468  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.645  -8.603   4.364  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.671  -7.331   0.403  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.628  -6.286   4.398  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.851  -5.639   1.973  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.203 -11.886   1.559  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.809 -13.287   1.716  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.404 -13.394   2.291  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.127 -14.261   3.119  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.912 -14.073   0.396  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.312 -13.361  -0.803  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.094 -13.274  -0.952  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.173 -12.860  -1.678  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.934 -11.390   0.757  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.493 -13.729   2.428  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.403 -15.016   0.512  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -2.955 -14.262   0.189  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -3.134 -12.978  -1.502  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -1.817 -12.408  -2.469  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.476 -12.499   1.872  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.842 -12.488   2.373  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.973 -11.534   3.553  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.044 -11.411   4.144  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.818 -12.096   1.264  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.156 -12.798   1.404  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.232 -13.909   1.931  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.215 -12.160   0.931  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.205 -11.833   1.198  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.078 -13.487   2.709  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.391 -12.361   0.308  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.984 -11.029   1.298  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.082 -11.274   0.515  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.091 -12.591   1.014  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.870 -10.852   3.875  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.803  -9.946   5.026  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.894  -8.880   4.962  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.567  -8.602   5.953  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.908 -10.730   6.337  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.431 -11.211   6.867  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.265 -12.353   7.861  1.00  0.00           C  
ATOM    407  NE  ARG A  27       0.329 -13.539   7.242  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       0.197 -14.776   7.717  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -0.518 -14.999   8.814  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.785 -15.786   7.088  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.074 -10.955   3.312  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.159  -9.453   4.995  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.536 -11.593   6.175  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.364 -10.098   7.087  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -0.932 -10.390   7.358  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.029 -11.554   6.037  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       0.373 -12.022   8.667  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -1.237 -12.613   8.257  1.00  0.00           H  
ATOM    419  HE  ARG A  27       0.861 -13.403   6.426  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -0.965 -14.230   9.295  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -0.611 -15.933   9.182  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       1.328 -15.614   6.253  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.706 -16.722   7.442  1.00  0.00           H  
ATOM    424  N   THR A  28       2.064  -8.278   3.797  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.093  -7.269   3.621  1.00  0.00           C  
ATOM    426  C   THR A  28       2.483  -5.901   3.355  1.00  0.00           C  
ATOM    427  O   THR A  28       1.605  -5.751   2.508  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.038  -7.631   2.471  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.668  -8.906   1.927  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.481  -7.681   2.950  1.00  0.00           C  
ATOM    431  H   THR A  28       1.477  -8.503   3.044  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.671  -7.225   4.532  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.954  -6.874   1.708  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.473  -9.511   2.654  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.137  -7.816   2.104  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.602  -8.506   3.636  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.726  -6.756   3.451  1.00  0.00           H  
ATOM    438  N   THR A  29       2.965  -4.915   4.078  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.472  -3.557   3.962  1.00  0.00           C  
ATOM    440  C   THR A  29       3.540  -2.668   3.342  1.00  0.00           C  
ATOM    441  O   THR A  29       4.437  -2.189   4.035  1.00  0.00           O  
ATOM    442  CB  THR A  29       2.081  -3.005   5.344  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.417  -3.959   6.363  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.593  -2.702   5.406  1.00  0.00           C  
ATOM    445  H   THR A  29       3.695  -5.104   4.712  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.596  -3.561   3.328  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.629  -2.090   5.518  1.00  0.00           H  
ATOM    448  HG1 THR A  29       3.376  -4.092   6.372  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.392  -1.779   4.885  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.289  -2.606   6.439  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.043  -3.506   4.942  1.00  0.00           H  
ATOM    452  N   THR A  30       3.454  -2.465   2.040  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.475  -1.720   1.329  1.00  0.00           C  
ATOM    454  C   THR A  30       3.910  -0.437   0.724  1.00  0.00           C  
ATOM    455  O   THR A  30       2.751  -0.379   0.322  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.136  -2.584   0.222  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.438  -2.075  -0.088  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.291  -2.625  -1.049  1.00  0.00           C  
ATOM    459  H   THR A  30       2.676  -2.809   1.544  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.240  -1.453   2.044  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.239  -3.595   0.595  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.999  -2.124   0.702  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.804  -2.101  -1.844  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.338  -2.153  -0.865  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.131  -3.652  -1.344  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.727   0.597   0.699  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.388   1.819  -0.009  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.104   1.809  -1.351  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.106   2.786  -2.098  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.786   3.046   0.813  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.221   3.056   2.185  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.593   2.273   3.208  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.188   3.896   2.668  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.842   2.555   4.324  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.966   3.566   4.014  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.432   4.896   2.081  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       2.002   4.212   4.786  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.475   5.541   2.842  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.269   5.197   4.183  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.586   0.543   1.179  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.320   1.829  -0.176  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.850   3.097   0.896  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.441   3.916   0.324  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.362   1.539   3.125  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.925   2.107   5.199  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.592   5.165   1.049  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.834   3.961   5.821  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.875   6.322   2.405  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.510   5.727   4.742  1.00  0.00           H  
ATOM    490  N   THR A  32       5.709   0.667  -1.633  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.488   0.461  -2.833  1.00  0.00           C  
ATOM    492  C   THR A  32       5.646  -0.234  -3.907  1.00  0.00           C  
ATOM    493  O   THR A  32       4.785  -1.057  -3.596  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.744  -0.371  -2.478  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.890   0.488  -2.408  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.999  -1.498  -3.471  1.00  0.00           C  
ATOM    497  H   THR A  32       5.626  -0.075  -0.999  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.808   1.424  -3.201  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.589  -0.810  -1.500  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.756   1.141  -1.698  1.00  0.00           H  
ATOM    501 HG21 THR A  32       8.990  -1.897  -3.317  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.914  -1.116  -4.476  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.266  -2.282  -3.318  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.869   0.124  -5.164  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.164  -0.502  -6.267  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.582  -1.960  -6.433  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.754  -2.256  -6.664  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.430   0.266  -7.552  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.618   1.539  -7.652  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.137   1.241  -7.791  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.745   1.081  -9.188  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       2.139  -0.001  -9.676  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       1.840  -1.022  -8.878  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.832  -0.063 -10.962  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.518   0.839  -5.355  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.107  -0.464  -6.049  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.479   0.525  -7.595  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.185  -0.363  -8.394  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.776   2.128  -6.761  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.945   2.090  -8.512  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.923   0.329  -7.256  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.574   2.054  -7.358  1.00  0.00           H  
ATOM    523  HE  ARG A  33       2.959   1.825  -9.805  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       2.059  -0.981  -7.907  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       1.400  -1.848  -9.257  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.047   0.710 -11.577  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       1.386  -0.892 -11.336  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.620  -2.887  -6.305  1.00  0.00           N  
ATOM    529  CA  PRO A  34       4.855  -4.324  -6.477  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.068  -4.709  -7.932  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.254  -5.414  -8.529  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.582  -4.985  -5.946  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.775  -3.895  -5.320  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.229  -2.609  -5.954  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.703  -4.654  -5.897  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.050  -5.447  -6.764  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       3.855  -5.735  -5.227  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.727  -4.057  -5.525  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.947  -3.876  -4.254  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.646  -2.397  -6.830  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.170  -1.786  -5.256  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.174  -4.238  -8.481  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.553  -4.479  -9.871  1.00  0.00           C  
ATOM    544  C   ILE A  35       5.688  -3.683 -10.836  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.181  -2.830 -11.578  1.00  0.00           O  
ATOM    546  CB  ILE A  35       6.517  -5.982 -10.241  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       7.502  -6.767  -9.368  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       6.833  -6.180 -11.717  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       7.027  -8.162  -9.015  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.765  -3.699  -7.920  1.00  0.00           H  
ATOM    551  HA  ILE A  35       7.550  -4.141  -9.985  1.00  0.00           H  
ATOM    552  HB  ILE A  35       5.519  -6.348 -10.061  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.440  -6.861  -9.892  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       7.661  -6.228  -8.445  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       5.941  -6.499 -12.236  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       7.181  -5.248 -12.139  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       7.601  -6.932 -11.824  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       5.949  -8.183  -9.014  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       7.401  -8.868  -9.743  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       7.394  -8.428  -8.036  1.00  0.00           H  
ATOM    561  N   MET A  36       4.412  -3.953 -10.794  1.00  0.00           N  
ATOM    562  CA  MET A  36       3.448  -3.321 -11.685  1.00  0.00           C  
ATOM    563  C   MET A  36       2.079  -3.233 -11.021  1.00  0.00           C  
ATOM    564  O   MET A  36       1.186  -2.560 -11.579  1.00  0.00           O  
ATOM    565  CB  MET A  36       3.345  -4.095 -13.001  1.00  0.00           C  
ATOM    566  CG  MET A  36       3.017  -3.213 -14.195  1.00  0.00           C  
ATOM    567  SD  MET A  36       3.806  -3.771 -15.719  1.00  0.00           S  
ATOM    568  CE  MET A  36       5.531  -3.523 -15.305  1.00  0.00           C  
ATOM    569  OXT MET A  36       1.908  -3.815  -9.932  1.00  0.00           O  
ATOM    570  H   MET A  36       4.106  -4.594 -10.120  1.00  0.00           H  
ATOM    571  HA  MET A  36       3.798  -2.319 -11.893  1.00  0.00           H  
ATOM    572  HB2 MET A  36       4.287  -4.588 -13.192  1.00  0.00           H  
ATOM    573  HB3 MET A  36       2.571  -4.842 -12.908  1.00  0.00           H  
ATOM    574  HG2 MET A  36       1.947  -3.212 -14.341  1.00  0.00           H  
ATOM    575  HG3 MET A  36       3.349  -2.208 -13.981  1.00  0.00           H  
ATOM    576  HE1 MET A  36       5.641  -2.596 -14.763  1.00  0.00           H  
ATOM    577  HE2 MET A  36       5.872  -4.343 -14.690  1.00  0.00           H  
ATOM    578  HE3 MET A  36       6.118  -3.485 -16.210  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.777  -1.019 -13.898  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.170  -2.305 -14.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.447  -2.851 -13.921  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.814  -2.481 -12.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.283  -1.194 -12.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.627  -0.442 -13.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.143  -0.484 -14.531  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.319  -2.151 -15.582  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.375  -3.024 -14.381  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.116  -3.733 -14.651  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.385  -4.295 -14.202  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.251  -5.020 -12.853  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.964  -4.682 -11.910  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.953  -5.223 -15.275  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.316  -4.985 -16.519  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.751  -4.017 -15.520  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.067  -3.469 -14.072  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.787  -6.250 -14.988  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.012  -5.042 -15.385  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.860  -5.789 -16.805  1.00  0.00           H  
ATOM     21  N   PRO A   3      -7.329  -6.009 -12.713  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -7.134  -6.710 -11.433  1.00  0.00           C  
ATOM     23  C   PRO A   3      -6.600  -5.784 -10.341  1.00  0.00           C  
ATOM     24  O   PRO A   3      -6.710  -6.075  -9.147  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -6.093  -7.786 -11.763  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -5.395  -7.292 -12.981  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -6.431  -6.536 -13.761  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -8.048  -7.178 -11.094  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.409  -7.893 -10.935  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.590  -8.728 -11.949  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -4.583  -6.637 -12.702  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -5.026  -8.127 -13.558  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -5.971  -5.733 -14.318  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -6.963  -7.203 -14.424  1.00  0.00           H  
ATOM     35  N   GLY A   4      -6.023  -4.665 -10.762  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -5.449  -3.719  -9.831  1.00  0.00           C  
ATOM     37  C   GLY A   4      -4.062  -4.130  -9.379  1.00  0.00           C  
ATOM     38  O   GLY A   4      -3.079  -3.449  -9.672  1.00  0.00           O  
ATOM     39  H   GLY A   4      -5.997  -4.475 -11.722  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -5.391  -2.751 -10.306  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -6.090  -3.645  -8.966  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.986  -5.255  -8.686  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.738  -5.739  -8.133  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.644  -7.260  -8.281  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.596  -7.884  -8.747  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.660  -5.333  -6.663  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -2.232  -3.887  -6.421  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.284  -3.549  -4.947  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.842  -3.628  -6.985  1.00  0.00           C  
ATOM     50  H   LEU A   5      -4.801  -5.781  -8.538  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.926  -5.278  -8.675  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.636  -5.476  -6.221  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.961  -5.982  -6.166  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.922  -3.240  -6.928  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.925  -4.255  -4.440  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.289  -3.602  -4.528  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.675  -2.551  -4.820  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.924  -3.309  -8.013  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.357  -2.855  -6.406  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.258  -4.534  -6.934  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.481  -7.859  -7.929  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.251  -9.330  -7.936  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.199 -10.159  -7.052  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.752 -11.097  -6.388  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.163  -9.443  -7.368  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.820  -8.177  -7.758  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.240  -7.137  -7.572  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.263  -9.726  -8.940  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.111  -9.543  -6.293  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.659 -10.294  -7.785  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.665  -7.982  -7.113  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.132  -8.221  -8.790  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.268  -6.804  -6.544  1.00  0.00           H  
ATOM     74  HD3 PRO A   6      -0.075  -6.304  -8.235  1.00  0.00           H  
ATOM     75  N   SER A   7      -3.486  -9.825  -7.068  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.529 -10.539  -6.320  1.00  0.00           C  
ATOM     77  C   SER A   7      -4.370 -10.400  -4.801  1.00  0.00           C  
ATOM     78  O   SER A   7      -5.270  -9.903  -4.119  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.557 -12.015  -6.724  1.00  0.00           C  
ATOM     80  OG  SER A   7      -4.657 -12.155  -8.132  1.00  0.00           O  
ATOM     81  H   SER A   7      -3.753  -9.070  -7.628  1.00  0.00           H  
ATOM     82  HA  SER A   7      -5.473 -10.094  -6.596  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -3.647 -12.492  -6.393  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.404 -12.497  -6.264  1.00  0.00           H  
ATOM     85  HG  SER A   7      -3.902 -12.658  -8.458  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.235 -10.842  -4.277  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.985 -10.762  -2.852  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.695  -9.347  -2.402  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.832  -9.025  -1.221  1.00  0.00           O  
ATOM     90  H   GLY A   8      -2.550 -11.229  -4.872  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.857 -11.126  -2.325  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.140 -11.392  -2.607  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.314  -8.495  -3.348  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.015  -7.114  -3.043  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.287  -6.285  -3.113  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.110  -6.468  -4.011  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.978  -6.559  -4.021  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.403  -7.090  -3.805  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.982  -8.158  -4.433  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.386  -6.572  -2.905  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.256  -8.343  -3.960  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.528  -7.382  -3.023  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.411  -5.506  -2.005  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.682  -7.160  -2.277  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.556  -5.283  -1.266  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.677  -6.107  -1.405  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.263  -8.794  -4.279  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.618  -7.070  -2.040  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.275  -6.809  -5.026  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.941  -5.484  -3.920  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.496  -8.766  -5.192  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.876  -9.056  -4.252  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.554  -4.862  -1.883  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.554  -7.791  -2.372  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.594  -4.460  -0.569  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.550  -5.898  -0.804  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.451  -5.391  -2.158  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.609  -4.518  -2.115  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.162  -3.070  -1.978  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.433  -2.724  -1.048  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.504  -4.911  -0.942  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.931  -4.405  -1.046  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.670  -4.541   0.266  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.147  -4.065   1.294  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.760  -5.148   0.288  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.772  -5.318  -1.452  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.155  -4.634  -3.039  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.534  -5.989  -0.874  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.073  -4.517  -0.033  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.915  -3.362  -1.331  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.453  -4.977  -1.799  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.566  -2.236  -2.919  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.225  -0.827  -2.868  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.193  -0.090  -1.957  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.401  -0.062  -2.200  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.226  -0.211  -4.271  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.381  -0.664  -5.151  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.652   0.297  -6.290  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.598   1.522  -6.065  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.925  -0.170  -7.418  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.106  -2.572  -3.661  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.234  -0.743  -2.450  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.275   0.862  -4.173  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.303  -0.477  -4.765  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.144  -1.632  -5.564  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.272  -0.741  -4.544  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.659   0.483  -0.894  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.464   1.195   0.083  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.968   2.625   0.218  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.046   3.036  -0.481  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.405   0.493   1.440  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.365  -0.675   1.568  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.390  -1.208   2.990  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.393  -2.254   3.169  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.337  -2.230   4.108  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.431  -1.195   4.936  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.191  -3.237   4.218  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.684   0.435  -0.765  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.484   1.208  -0.267  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.403   0.130   1.599  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.640   1.205   2.214  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.357  -0.344   1.300  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -6.052  -1.465   0.900  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.416  -1.611   3.229  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.614  -0.392   3.660  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.353  -3.028   2.544  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.789  -0.421   4.857  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.147  -1.176   5.636  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.129  -4.027   3.590  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.907  -3.221   4.926  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.564   3.369   1.127  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.194   4.758   1.337  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.034   5.036   2.822  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.829   4.566   3.637  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.242   5.699   0.738  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.020   6.008  -0.735  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.958   5.204  -1.623  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -7.774   6.107  -2.537  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.221   6.080  -2.193  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.259   2.969   1.689  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.246   4.926   0.846  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.217   5.251   0.850  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.223   6.631   1.283  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.197   7.061  -0.903  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.999   5.767  -0.992  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -6.372   4.529  -2.231  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.632   4.637  -0.998  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.409   7.120  -2.442  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -7.649   5.773  -3.557  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.409   6.717  -1.387  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.509   5.111  -1.935  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.794   6.389  -3.008  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.997   5.782   3.170  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.725   6.120   4.561  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.653   7.240   5.036  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.545   7.670   4.299  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.248   6.510   4.731  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.003   7.999   4.598  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.114   8.531   3.475  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.714   8.651   5.621  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.395   6.120   2.469  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.921   5.238   5.155  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.912   6.200   5.710  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.662   6.000   3.981  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.446   7.698   6.268  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.268   8.752   6.855  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.159  10.057   6.070  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.090  10.863   6.061  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.878   8.979   8.307  1.00  0.00           C  
ATOM    210  H   ALA A  15      -3.714   7.315   6.803  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.294   8.419   6.834  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.759   9.228   8.884  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.428   8.080   8.703  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.169   9.792   8.365  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.018  10.271   5.423  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.816  11.460   4.606  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.428  11.272   3.221  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.812  12.241   2.562  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.328  11.785   4.478  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -1.639  12.036   5.811  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.116  13.330   6.447  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -0.948  14.226   6.820  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -1.321  15.215   7.862  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.288   9.610   5.499  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.313  12.284   5.096  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.834  10.959   3.991  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.216  12.669   3.869  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -1.855  11.218   6.480  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -0.572  12.098   5.647  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -2.748  13.854   5.747  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -2.679  13.097   7.339  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -0.142  13.612   7.193  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -0.618  14.751   5.935  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -2.301  15.045   8.182  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -1.256  16.184   7.479  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -0.680  15.136   8.681  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.508  10.024   2.775  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.141   9.732   1.506  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.173   9.220   0.463  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.507   9.160  -0.720  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.127   9.294   3.313  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.903   8.987   1.664  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.609  10.632   1.134  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.978   8.845   0.891  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.983   8.325  -0.024  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.187   6.833  -0.241  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.532   6.100   0.689  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.581   8.588   0.509  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.474   8.564  -0.578  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.492   9.676  -0.392  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.809   9.158  -0.035  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.553   9.640   0.958  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       3.115  10.660   1.688  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       4.737   9.100   1.219  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.757   8.914   1.847  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -2.101   8.833  -0.969  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.562   9.558   0.983  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.336   7.830   1.238  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       0.983   7.615  -0.549  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.011   8.687  -1.535  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.572  10.230  -1.316  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.149  10.333   0.392  1.00  0.00           H  
ATOM    263  HE  ARG A  18       3.156   8.402  -0.565  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       2.216  11.075   1.495  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       3.672  11.019   2.444  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       5.069   8.327   0.669  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       5.307   9.460   1.971  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.974   6.393  -1.468  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.153   4.999  -1.824  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.959   4.156  -1.385  1.00  0.00           C  
ATOM    271  O   THR A  19       0.188   4.460  -1.719  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.349   4.843  -3.343  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.010   6.005  -3.874  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.155   3.591  -3.665  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.687   7.027  -2.161  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.040   4.636  -1.328  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.377   4.753  -3.806  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.876   5.755  -4.224  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.874   3.813  -4.439  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.675   3.260  -2.777  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.489   2.813  -4.004  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.234   3.115  -0.619  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.220   2.141  -0.257  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.724   0.748  -0.590  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.927   0.543  -0.760  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.173   2.245   1.225  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.937   1.945   2.203  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.850   2.923   2.558  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.062   0.687   2.780  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.855   2.661   3.464  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.070   0.417   3.685  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.966   1.409   4.022  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.972   1.155   4.927  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.157   2.986  -0.301  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.651   2.344  -0.861  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.973   1.549   1.423  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.524   3.249   1.424  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.765   3.907   2.116  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.355  -0.088   2.515  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.554   3.438   3.728  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.153  -0.567   4.119  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.827   1.690   5.724  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.183  -0.201  -0.685  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.163  -1.534  -1.137  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.008  -2.538  -0.013  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.100  -2.841   0.432  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.708  -1.920  -2.325  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.708  -0.885  -3.425  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.286  -0.888  -4.388  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.685   0.098  -3.492  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.307   0.050  -5.396  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.673   1.045  -4.499  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.672   1.019  -5.445  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.655   1.957  -6.452  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.111  -0.011  -0.427  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.197  -1.518  -1.447  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.717  -2.052  -1.983  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.350  -2.846  -2.744  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.052  -1.647  -4.345  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.468   0.114  -2.750  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.092   0.024  -6.134  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.442   1.802  -4.538  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.093   2.706  -6.189  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.130  -3.051   0.434  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.154  -3.998   1.527  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.500  -5.396   1.015  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.628  -5.679   0.612  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.140  -3.554   2.637  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.504  -3.225   2.061  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.260  -4.608   3.724  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.972  -2.791   0.003  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.161  -4.028   1.953  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.747  -2.654   3.088  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.260  -3.397   2.815  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.526  -2.189   1.756  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.693  -3.857   1.206  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -2.281  -5.591   3.273  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.415  -4.535   4.392  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.172  -4.446   4.279  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.502  -6.254   1.001  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.679  -7.632   0.580  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.230  -8.437   1.741  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.553  -8.629   2.749  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.652  -8.219   0.098  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.520  -9.586  -0.546  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.395 -10.348  -0.246  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.446  -9.908  -1.431  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.381  -5.956   1.306  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.392  -7.648  -0.232  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.087  -7.549  -0.627  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.323  -8.306   0.937  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.154  -9.257  -1.619  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.391 -10.787  -1.869  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.460  -8.895   1.605  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.126  -9.614   2.682  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.700 -11.076   2.686  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.855 -11.779   3.682  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.644  -9.501   2.545  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.155  -8.102   2.719  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.363  -7.520   3.950  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.491  -7.166   1.806  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -5.801  -6.288   3.785  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.889  -6.045   2.492  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.931  -8.754   0.751  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.823  -9.163   3.616  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.938  -9.839   1.563  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.115 -10.123   3.292  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.218  -7.956   4.826  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.456  -7.280   0.731  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.042  -5.591   4.576  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.392  -5.287   2.094  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.135 -11.509   1.572  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.658 -12.877   1.429  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.280 -13.026   2.067  1.00  0.00           C  
ATOM    375  O   ASN A  25       0.003 -14.017   2.738  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.596 -13.252  -0.055  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.589 -14.749  -0.292  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.997 -15.515   0.470  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.242 -15.179  -1.358  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.024 -10.887   0.819  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.355 -13.531   1.933  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.455 -12.834  -0.557  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.698 -12.834  -0.486  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -2.691 -14.512  -1.930  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.256 -16.141  -1.537  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.566 -12.024   1.858  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.932 -12.045   2.382  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.032 -11.255   3.678  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.091 -11.213   4.306  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.911 -11.469   1.355  1.00  0.00           C  
ATOM    391  CG  ASN A  26       3.368 -12.501   0.347  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       3.219 -13.705   0.558  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       3.920 -12.040  -0.761  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.270 -11.254   1.324  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.196 -13.073   2.580  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.430 -10.663   0.822  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.780 -11.086   1.869  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.002 -11.067  -0.873  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       4.234 -12.685  -1.424  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.919 -10.639   4.072  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.850  -9.838   5.295  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.881  -8.706   5.268  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.674  -8.549   6.201  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.053 -10.712   6.545  1.00  0.00           C  
ATOM    405  CG  ARG A  27       0.505 -12.125   6.417  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.888 -12.246   7.011  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -1.842 -12.807   6.057  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -2.234 -14.082   6.051  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -1.755 -14.933   6.954  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -3.113 -14.500   5.145  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.117 -10.720   3.517  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.134  -9.398   5.336  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       2.111 -10.780   6.750  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.565 -10.234   7.382  1.00  0.00           H  
ATOM    415  HG2 ARG A  27       0.462 -12.392   5.370  1.00  0.00           H  
ATOM    416  HG3 ARG A  27       1.165 -12.804   6.935  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.842 -12.888   7.876  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -1.225 -11.262   7.308  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -2.218 -12.193   5.380  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -1.093 -14.627   7.642  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -2.059 -15.895   6.951  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -3.478 -13.859   4.459  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -3.420 -15.456   5.142  1.00  0.00           H  
ATOM    424  N   THR A  28       1.871  -7.922   4.194  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.813  -6.820   4.047  1.00  0.00           C  
ATOM    426  C   THR A  28       2.080  -5.501   3.816  1.00  0.00           C  
ATOM    427  O   THR A  28       1.170  -5.424   2.996  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.785  -7.063   2.867  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.050  -7.374   1.678  1.00  0.00           O  
ATOM    430  CG2 THR A  28       4.748  -8.200   3.166  1.00  0.00           C  
ATOM    431  H   THR A  28       1.210  -8.086   3.484  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.391  -6.749   4.957  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.357  -6.161   2.700  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.469  -6.947   0.925  1.00  0.00           H  
ATOM    435 HG21 THR A  28       4.692  -8.936   2.372  1.00  0.00           H  
ATOM    436 HG22 THR A  28       4.481  -8.662   4.105  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.753  -7.812   3.225  1.00  0.00           H  
ATOM    438  N   THR A  29       2.465  -4.471   4.552  1.00  0.00           N  
ATOM    439  CA  THR A  29       1.943  -3.134   4.324  1.00  0.00           C  
ATOM    440  C   THR A  29       2.994  -2.307   3.604  1.00  0.00           C  
ATOM    441  O   THR A  29       3.698  -1.496   4.205  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.554  -2.441   5.638  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.042  -3.202   6.755  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.046  -2.287   5.736  1.00  0.00           C  
ATOM    445  H   THR A  29       3.128  -4.609   5.263  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.066  -3.213   3.696  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.004  -1.459   5.652  1.00  0.00           H  
ATOM    448  HG1 THR A  29       3.007  -3.291   6.680  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.366  -3.116   6.292  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.377  -2.274   4.741  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.190  -1.362   6.241  1.00  0.00           H  
ATOM    452  N   THR A  30       3.088  -2.528   2.316  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.177  -2.007   1.527  1.00  0.00           C  
ATOM    454  C   THR A  30       3.831  -0.641   0.928  1.00  0.00           C  
ATOM    455  O   THR A  30       2.773  -0.460   0.322  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.547  -3.035   0.433  1.00  0.00           C  
ATOM    457  OG1 THR A  30       5.684  -3.794   0.855  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.835  -2.385  -0.908  1.00  0.00           C  
ATOM    459  H   THR A  30       2.384  -3.046   1.868  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.033  -1.897   2.180  1.00  0.00           H  
ATOM    461  HB  THR A  30       3.711  -3.711   0.310  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.375  -3.189   1.173  1.00  0.00           H  
ATOM    463 HG21 THR A  30       5.613  -2.934  -1.415  1.00  0.00           H  
ATOM    464 HG22 THR A  30       5.154  -1.364  -0.753  1.00  0.00           H  
ATOM    465 HG23 THR A  30       3.934  -2.395  -1.510  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.719   0.325   1.126  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.537   1.658   0.572  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.405   1.822  -0.667  1.00  0.00           C  
ATOM    469  O   TRP A  31       6.271   2.696  -0.730  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.885   2.728   1.609  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.818   2.977   2.600  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       3.527   2.223   3.671  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.919   4.066   2.609  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       2.471   2.770   4.364  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.077   3.913   3.718  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.747   5.150   1.768  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.068   4.823   4.013  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.747   6.059   2.054  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.915   5.889   3.168  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.524   0.136   1.656  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.501   1.763   0.290  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.762   2.444   2.142  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       5.071   3.646   1.113  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.060   1.332   3.914  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       2.065   2.400   5.184  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.393   5.286   0.914  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       0.420   4.708   4.867  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.594   6.910   1.410  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.144   6.622   3.353  1.00  0.00           H  
ATOM    490  N   THR A  32       5.168   0.959  -1.642  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.946   0.927  -2.865  1.00  0.00           C  
ATOM    492  C   THR A  32       5.233   0.053  -3.895  1.00  0.00           C  
ATOM    493  O   THR A  32       4.551  -0.903  -3.531  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.379   0.395  -2.585  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.358   1.314  -3.082  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.619  -0.980  -3.203  1.00  0.00           C  
ATOM    497  H   THR A  32       4.436   0.315  -1.535  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.019   1.937  -3.247  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.500   0.310  -1.516  1.00  0.00           H  
ATOM    500  HG1 THR A  32       7.996   2.212  -3.067  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.875  -1.673  -2.841  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.605  -1.331  -2.927  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.552  -0.907  -4.279  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.356   0.400  -5.168  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.758  -0.399  -6.227  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.444  -1.760  -6.328  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.627  -1.844  -6.666  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.847   0.326  -7.566  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.642   0.089  -8.456  1.00  0.00           C  
ATOM    510  CD  ARG A  33       2.846   1.364  -8.657  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.211   1.410  -9.971  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       0.905   1.601 -10.157  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       0.098   1.769  -9.114  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       0.412   1.628 -11.389  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.852   1.218  -5.400  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.717  -0.552  -5.979  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       4.935   1.388  -7.385  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.729  -0.017  -8.089  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.979  -0.273  -9.416  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.007  -0.651  -7.994  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.080   1.418  -7.899  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       3.514   2.207  -8.557  1.00  0.00           H  
ATOM    523  HE  ARG A  33       2.795   1.289 -10.763  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.470   1.756  -8.178  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -0.894   1.914  -9.251  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       1.021   1.509 -12.183  1.00  0.00           H  
ATOM    527 HH22 ARG A  33      -0.576   1.775 -11.536  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.706  -2.839  -6.032  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.251  -4.197  -6.029  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.493  -4.737  -7.435  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.884  -4.280  -8.405  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.161  -5.011  -5.333  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.901  -4.273  -5.623  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.276  -2.818  -5.674  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.167  -4.255  -5.459  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.139  -6.010  -5.743  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.356  -5.056  -4.272  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.500  -4.592  -6.574  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.185  -4.447  -4.834  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.700  -2.307  -6.428  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.128  -2.357  -4.710  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.384  -5.713  -7.534  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.655  -6.381  -8.800  1.00  0.00           C  
ATOM    544  C   ILE A  35       5.852  -7.665  -8.878  1.00  0.00           C  
ATOM    545  O   ILE A  35       5.580  -8.200  -9.955  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.159  -6.693  -8.970  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.015  -5.622  -8.287  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       8.519  -6.795 -10.445  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      10.043  -6.188  -7.332  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.871  -5.999  -6.727  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.340  -5.733  -9.586  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.360  -7.650  -8.510  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.540  -5.052  -9.038  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.369  -4.960  -7.725  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       8.763  -7.818 -10.686  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       7.680  -6.474 -11.043  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       9.370  -6.163 -10.652  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.628  -6.941  -7.839  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.696  -5.397  -6.989  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       9.541  -6.632  -6.485  1.00  0.00           H  
ATOM    561  N   MET A  36       5.463  -8.112  -7.705  1.00  0.00           N  
ATOM    562  CA  MET A  36       4.665  -9.315  -7.513  1.00  0.00           C  
ATOM    563  C   MET A  36       4.467  -9.550  -6.024  1.00  0.00           C  
ATOM    564  O   MET A  36       5.339  -9.118  -5.239  1.00  0.00           O  
ATOM    565  CB  MET A  36       5.339 -10.537  -8.141  1.00  0.00           C  
ATOM    566  CG  MET A  36       4.415 -11.737  -8.267  1.00  0.00           C  
ATOM    567  SD  MET A  36       3.543 -11.784  -9.846  1.00  0.00           S  
ATOM    568  CE  MET A  36       2.016 -12.581  -9.363  1.00  0.00           C  
ATOM    569  OXT MET A  36       3.443 -10.145  -5.638  1.00  0.00           O  
ATOM    570  H   MET A  36       5.716  -7.593  -6.921  1.00  0.00           H  
ATOM    571  HA  MET A  36       3.703  -9.157  -7.979  1.00  0.00           H  
ATOM    572  HB2 MET A  36       5.692 -10.275  -9.126  1.00  0.00           H  
ATOM    573  HB3 MET A  36       6.183 -10.822  -7.529  1.00  0.00           H  
ATOM    574  HG2 MET A  36       5.005 -12.638  -8.169  1.00  0.00           H  
ATOM    575  HG3 MET A  36       3.686 -11.697  -7.471  1.00  0.00           H  
ATOM    576  HE1 MET A  36       1.973 -13.569  -9.796  1.00  0.00           H  
ATOM    577  HE2 MET A  36       1.975 -12.659  -8.288  1.00  0.00           H  
ATOM    578  HE3 MET A  36       1.181 -11.996  -9.714  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.793  -5.544 -18.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.784  -6.618 -18.577  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.389  -7.199 -17.238  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.916  -8.231 -16.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.459  -4.834 -17.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.693  -5.943 -18.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.959  -5.073 -19.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.192  -7.406 -19.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.905  -6.213 -19.057  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.464  -6.537 -16.558  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.065  -6.934 -15.219  1.00  0.00           C  
ATOM     12  C   SER A   2      -4.198  -6.646 -14.236  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.909  -5.648 -14.384  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.799  -6.169 -14.822  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.517  -5.150 -15.769  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.033  -5.755 -16.967  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.857  -7.994 -15.226  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.940  -5.715 -13.851  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.964  -6.852 -14.784  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.600  -5.239 -16.072  1.00  0.00           H  
ATOM     21  N   PRO A   3      -4.389  -7.506 -13.224  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.493  -7.373 -12.262  1.00  0.00           C  
ATOM     23  C   PRO A   3      -5.255  -6.280 -11.214  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.611  -6.439 -10.046  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -5.538  -8.751 -11.603  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.134  -9.249 -11.673  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.545  -8.685 -12.938  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -6.431  -7.183 -12.764  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.873  -8.655 -10.582  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -6.211  -9.393 -12.151  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -3.577  -8.900 -10.816  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -4.129 -10.329 -11.709  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -2.518  -8.389 -12.775  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.607  -9.406 -13.739  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.655  -5.171 -11.636  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -4.396  -4.065 -10.732  1.00  0.00           C  
ATOM     37  C   GLY A   4      -3.180  -4.306  -9.860  1.00  0.00           C  
ATOM     38  O   GLY A   4      -2.242  -3.507  -9.853  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.386  -5.103 -12.577  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.237  -3.167 -11.311  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -5.258  -3.922 -10.098  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.202  -5.404  -9.119  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.115  -5.770  -8.232  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.886  -7.274  -8.292  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.786  -8.020  -8.677  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.450  -5.350  -6.797  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.993  -3.946  -6.407  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.669  -3.501  -5.124  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.479  -3.883  -6.265  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.982  -5.998  -9.177  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.222  -5.256  -8.557  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.521  -5.402  -6.673  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.993  -6.055  -6.121  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.282  -3.266  -7.180  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -1.960  -3.539  -4.310  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -3.031  -2.490  -5.239  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -3.500  -4.158  -4.909  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.204  -4.098  -5.242  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.024  -4.611  -6.921  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.134  -2.894  -6.530  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.674  -7.739  -7.939  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.368  -9.172  -7.841  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.337  -9.909  -6.922  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.045  -9.289  -6.122  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.040  -9.185  -7.244  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.634  -7.901  -7.692  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.507  -6.913  -7.634  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.357  -9.648  -8.811  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.977  -9.237  -6.166  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.590 -10.026  -7.613  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.431  -7.608  -7.025  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.002  -7.994  -8.703  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.432  -6.479  -6.647  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.641  -6.146  -8.375  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.351 -11.232  -7.032  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.258 -12.074  -6.268  1.00  0.00           C  
ATOM     77  C   SER A   7      -2.050 -11.895  -4.763  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.174 -12.525  -4.166  1.00  0.00           O  
ATOM     79  CB  SER A   7      -2.027 -13.530  -6.669  1.00  0.00           C  
ATOM     80  OG  SER A   7      -1.007 -13.614  -7.654  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.719 -11.665  -7.645  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.270 -11.793  -6.520  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -1.725 -14.102  -5.803  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -2.941 -13.941  -7.076  1.00  0.00           H  
ATOM     85  HG  SER A   7      -1.292 -14.204  -8.367  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.846 -11.019  -4.163  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.762 -10.801  -2.739  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.620  -9.339  -2.366  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.872  -8.969  -1.216  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.494 -10.507  -4.700  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.658 -11.191  -2.277  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.909 -11.345  -2.355  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.233  -8.490  -3.317  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.015  -7.088  -3.017  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.320  -6.311  -3.158  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.060  -6.492  -4.125  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.952  -6.491  -3.947  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.449  -6.963  -3.680  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.123  -7.959  -4.333  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.361  -6.436  -2.708  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.381  -8.099  -3.804  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.554  -7.176  -2.811  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.283  -5.418  -1.758  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.655  -6.932  -2.003  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.382  -5.176  -0.956  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.553  -5.929  -1.084  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.120  -8.801  -4.245  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.674  -7.016  -1.995  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.196  -6.748  -4.964  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.966  -5.416  -3.843  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.711  -8.551  -5.152  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.050  -8.756  -4.091  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.387  -4.825  -1.647  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.565  -7.502  -2.094  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.346  -4.389  -0.219  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.386  -5.704  -0.435  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.598  -5.461  -2.184  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.781  -4.616  -2.208  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.377  -3.161  -2.029  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.575  -2.836  -1.151  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.755  -5.030  -1.105  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -7.101  -4.327  -1.178  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.770  -4.218   0.174  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -8.180  -5.261   0.725  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -7.888  -3.090   0.694  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.990  -5.400  -1.419  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.260  -4.732  -3.168  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.924  -6.094  -1.176  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.309  -4.809  -0.146  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.952  -3.332  -1.569  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.749  -4.882  -1.841  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.913  -2.293  -2.871  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.590  -0.881  -2.816  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.523  -0.147  -1.861  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.740  -0.107  -2.059  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.665  -0.257  -4.212  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.802  -0.790  -5.074  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.805   0.284  -5.443  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.422   1.260  -6.125  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -7.984   0.162  -5.047  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.544  -2.610  -3.548  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.578  -0.789  -2.448  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.793   0.808  -4.107  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.736  -0.451  -4.723  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -5.386  -1.199  -5.982  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.314  -1.569  -4.529  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.950   0.422  -0.818  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.720   1.192   0.140  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.188   2.605   0.227  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.236   2.976  -0.455  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.692   0.558   1.530  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -7.064   0.440   2.175  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.968   0.074   3.650  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -6.318   1.122   4.439  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -6.965   2.103   5.069  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.289   2.175   5.031  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -6.276   3.006   5.752  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.978   0.336  -0.698  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.740   1.227  -0.210  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.270  -0.418   1.454  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.069   1.159   2.174  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.573   1.387   2.084  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.627  -0.323   1.657  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -7.966  -0.086   4.032  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.399  -0.839   3.745  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.332   1.092   4.503  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.818   1.490   4.527  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.770   2.922   5.511  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -5.276   2.953   5.789  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -6.750   3.751   6.233  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.795   3.369   1.101  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.454   4.772   1.272  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.483   5.121   2.741  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.455   4.822   3.431  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.423   5.687   0.511  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.466   4.952  -0.322  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.677   5.830  -0.599  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -9.449   6.138   0.677  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.737   7.591   0.814  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.477   2.965   1.682  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.453   4.922   0.896  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.945   6.303   1.229  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -5.851   6.326  -0.143  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -7.022   4.659  -1.264  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -7.785   4.071   0.216  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.342   6.759  -1.037  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -9.328   5.317  -1.291  1.00  0.00           H  
ATOM    188  HE2 LYS A  13     -10.383   5.595   0.660  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.863   5.816   1.526  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.487   7.875   0.141  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -8.878   8.146   0.611  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.055   7.810   1.783  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.421   5.738   3.222  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.353   6.119   4.622  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.099   7.426   4.855  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.583   8.043   3.905  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.903   6.250   5.086  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.775   6.045   6.580  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -3.232   4.996   7.078  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.257   6.946   7.266  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.670   5.948   2.622  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.835   5.340   5.196  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.300   5.511   4.583  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.540   7.237   4.844  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.183   7.845   6.114  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.889   9.069   6.480  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.248  10.291   5.834  1.00  0.00           C  
ATOM    208  O   ALA A  15      -5.875  11.341   5.709  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -5.920   9.221   7.994  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.762   7.311   6.823  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.908   8.983   6.131  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.971   9.604   8.336  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.707   9.907   8.271  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -6.107   8.257   8.448  1.00  0.00           H  
ATOM    215  N   LYS A  16      -3.995  10.142   5.423  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.285  11.202   4.719  1.00  0.00           C  
ATOM    217  C   LYS A  16      -3.830  11.363   3.304  1.00  0.00           C  
ATOM    218  O   LYS A  16      -3.786  12.451   2.728  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -1.790  10.893   4.659  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -1.149  10.717   6.023  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -0.437   9.382   6.132  1.00  0.00           C  
ATOM    222  CE  LYS A  16       0.630   9.406   7.211  1.00  0.00           C  
ATOM    223  NZ  LYS A  16       0.048   9.587   8.570  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.537   9.296   5.602  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -3.434  12.124   5.262  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.644   9.983   4.094  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -1.290  11.704   4.150  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -0.432  11.510   6.180  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -1.918  10.767   6.778  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -1.163   8.622   6.377  1.00  0.00           H  
ATOM    231  HD3 LYS A  16       0.024   9.152   5.182  1.00  0.00           H  
ATOM    232  HE2 LYS A  16       1.172   8.473   7.182  1.00  0.00           H  
ATOM    233  HE3 LYS A  16       1.311  10.223   7.009  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -0.538  10.447   8.600  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16       0.809   9.679   9.277  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -0.546   8.765   8.823  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.352  10.276   2.750  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.869  10.307   1.397  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.035   9.481   0.440  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.530   9.037  -0.595  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.413   9.445   3.274  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.878   9.925   1.400  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -4.884  11.331   1.054  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.775   9.267   0.797  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.834   8.559  -0.066  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.172   7.073  -0.181  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.625   6.447   0.784  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.408   8.729   0.460  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.350   9.868  -0.200  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.670   9.391  -0.781  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.942   9.986  -2.088  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.146  10.406  -2.474  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       4.191  10.251  -1.672  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       3.310  10.966  -3.669  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.468   9.600   1.665  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.895   9.001  -1.050  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.446   8.919   1.523  1.00  0.00           H  
ATOM    258  HB3 ARG A  18       0.138   7.815   0.284  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -0.254  10.279  -0.994  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.547  10.633   0.538  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       2.466   9.656  -0.103  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.632   8.317  -0.887  1.00  0.00           H  
ATOM    263  HE  ARG A  18       1.179  10.083  -2.708  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       4.076   9.822  -0.773  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       5.107  10.555  -1.970  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       2.526  11.078  -4.291  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       4.218  11.292  -3.950  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.941   6.527  -1.367  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.204   5.124  -1.650  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.028   4.236  -1.240  1.00  0.00           C  
ATOM    271  O   THR A  19       0.135   4.587  -1.455  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.471   4.927  -3.155  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.096   6.102  -3.695  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.353   3.712  -3.410  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.586   7.089  -2.085  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.086   4.825  -1.104  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.524   4.775  -3.654  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -4.052   5.974  -3.706  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -4.226   4.012  -3.969  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.659   3.285  -2.468  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.797   2.975  -3.975  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.339   3.093  -0.647  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.333   2.086  -0.348  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.911   0.704  -0.603  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.129   0.540  -0.691  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.181   2.198   1.091  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.879   2.041   2.158  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.630   3.129   2.575  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.107   0.812   2.769  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.580   3.001   3.566  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.060   0.676   3.755  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.791   1.774   4.155  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.729   1.645   5.152  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.280   2.911  -0.417  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.493   2.246  -1.022  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.925   1.434   1.258  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.641   3.169   1.221  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.463   4.089   2.110  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.533  -0.049   2.456  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.155   3.860   3.875  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.225  -0.287   4.215  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.313   1.859   6.006  1.00  0.00           H  
ATOM    303  N   TYR A  21      -0.047  -0.285  -0.721  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.482  -1.621  -1.085  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.305  -2.582   0.077  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.804  -2.785   0.572  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.287  -2.121  -2.307  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.463  -1.073  -3.375  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.534  -0.843  -4.307  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.616  -0.306  -3.441  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.388   0.118  -5.285  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.773   0.658  -4.415  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.767   0.871  -5.333  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.927   1.838  -6.300  1.00  0.00           O  
ATOM    315  H   TYR A  21       0.906  -0.120  -0.542  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.532  -1.567  -1.332  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.266  -2.451  -1.998  1.00  0.00           H  
ATOM    318  HB3 TYR A  21      -0.247  -2.949  -2.746  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.436  -1.433  -4.264  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.403  -0.476  -2.720  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.177   0.277  -6.002  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.678   1.245  -4.450  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.116   2.373  -6.363  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.403  -3.169   0.506  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.379  -4.123   1.592  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.647  -5.528   1.059  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.720  -5.818   0.526  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.393  -3.750   2.700  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.758  -3.445   2.111  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.487  -4.846   3.749  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.261  -2.964   0.066  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.387  -4.100   2.021  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.038  -2.853   3.188  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.923  -4.075   1.249  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.522  -3.636   2.851  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.794  -2.407   1.813  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -2.366  -5.810   3.276  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.710  -4.704   4.485  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -3.453  -4.800   4.231  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.643  -6.377   1.165  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.738  -7.751   0.694  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.281  -8.642   1.801  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.625  -8.854   2.819  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.633  -8.255   0.219  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.569  -9.610  -0.475  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.367 -10.380  -0.285  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.573  -9.916  -1.279  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.189  -6.072   1.589  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.427  -7.770  -0.136  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.047  -7.542  -0.475  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.293  -8.339   1.068  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.296  -9.265  -1.388  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.560 -10.795  -1.727  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.473  -9.169   1.585  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.147  -9.986   2.589  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.613 -11.412   2.572  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.815 -12.179   3.510  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.657 -10.004   2.341  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.293  -8.646   2.324  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.393  -7.849   3.440  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.877  -7.955   1.319  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.015  -6.731   3.126  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.322  -6.767   1.843  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.910  -9.012   0.717  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.954  -9.553   3.558  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.852 -10.468   1.387  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.131 -10.583   3.118  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.042  -8.067   4.340  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.969  -8.274   0.290  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.236  -5.920   3.804  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.992  -6.176   1.412  1.00  0.00           H  
ATOM    372  N   ASN A  25      -1.924 -11.753   1.494  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.361 -13.085   1.323  1.00  0.00           C  
ATOM    374  C   ASN A  25       0.010 -13.174   1.985  1.00  0.00           C  
ATOM    375  O   ASN A  25       0.405 -14.222   2.496  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.238 -13.402  -0.169  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.302 -14.883  -0.478  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -1.247 -15.730   0.416  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -1.423 -15.206  -1.756  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.787 -11.085   0.785  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.028 -13.796   1.787  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.039 -12.910  -0.698  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.292 -13.021  -0.529  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -1.464 -14.479  -2.415  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -1.469 -16.157  -1.995  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.730 -12.061   1.968  1.00  0.00           N  
ATOM    387  CA  ASN A  26       2.075 -12.009   2.529  1.00  0.00           C  
ATOM    388  C   ASN A  26       2.083 -11.296   3.878  1.00  0.00           C  
ATOM    389  O   ASN A  26       3.087 -11.323   4.591  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.022 -11.293   1.562  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.407 -11.911   1.538  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.593 -13.031   1.061  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.391 -11.183   2.043  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.349 -11.257   1.558  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.417 -13.023   2.669  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.611 -11.342   0.565  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.114 -10.259   1.858  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.173 -10.293   2.397  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.295 -11.565   2.047  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.961 -10.653   4.211  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.819  -9.905   5.466  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.765  -8.707   5.499  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.324  -8.374   6.545  1.00  0.00           O  
ATOM    404  CB  ARG A  27       1.080 -10.811   6.676  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.008 -10.758   7.734  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.083 -12.065   8.511  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -1.252 -12.859   8.133  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -1.246 -13.792   7.181  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -0.117 -14.093   6.545  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -2.370 -14.430   6.876  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.201 -10.680   3.592  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.197  -9.542   5.516  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       1.168 -11.831   6.335  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       2.010 -10.514   7.135  1.00  0.00           H  
ATOM    415  HG2 ARG A  27       0.209  -9.953   8.423  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.957 -10.578   7.253  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       0.808 -12.640   8.312  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.137 -11.841   9.568  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -2.100 -12.674   8.615  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       0.737 -13.624   6.781  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -0.113 -14.800   5.825  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -3.226 -14.209   7.362  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -2.377 -15.139   6.156  1.00  0.00           H  
ATOM    424  N   THR A  28       1.948  -8.057   4.358  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.856  -6.922   4.277  1.00  0.00           C  
ATOM    426  C   THR A  28       2.140  -5.672   3.779  1.00  0.00           C  
ATOM    427  O   THR A  28       1.294  -5.740   2.891  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.050  -7.213   3.349  1.00  0.00           C  
ATOM    429  OG1 THR A  28       4.184  -8.628   3.142  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.339  -6.662   3.934  1.00  0.00           C  
ATOM    431  H   THR A  28       1.454  -8.338   3.558  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.239  -6.733   5.270  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.869  -6.727   2.403  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.288  -9.064   4.003  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.116  -7.410   3.862  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.184  -6.404   4.972  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.634  -5.780   3.386  1.00  0.00           H  
ATOM    438  N   THR A  29       2.494  -4.538   4.356  1.00  0.00           N  
ATOM    439  CA  THR A  29       1.925  -3.258   3.967  1.00  0.00           C  
ATOM    440  C   THR A  29       3.007  -2.373   3.364  1.00  0.00           C  
ATOM    441  O   THR A  29       3.717  -1.669   4.081  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.285  -2.541   5.168  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.230  -3.423   6.301  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.116  -2.062   4.826  1.00  0.00           C  
ATOM    445  H   THR A  29       3.174  -4.561   5.063  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.160  -3.439   3.224  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.889  -1.682   5.417  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.931  -4.087   6.233  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.792  -2.903   4.817  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.108  -1.598   3.851  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.442  -1.345   5.563  1.00  0.00           H  
ATOM    452  N   THR A  30       3.130  -2.416   2.053  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.209  -1.732   1.373  1.00  0.00           C  
ATOM    454  C   THR A  30       3.755  -0.376   0.833  1.00  0.00           C  
ATOM    455  O   THR A  30       2.595  -0.195   0.445  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.789  -2.613   0.236  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.204  -2.413   0.125  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.128  -2.324  -1.105  1.00  0.00           C  
ATOM    459  H   THR A  30       2.462  -2.906   1.525  1.00  0.00           H  
ATOM    460  HA  THR A  30       4.994  -1.565   2.097  1.00  0.00           H  
ATOM    461  HB  THR A  30       4.605  -3.647   0.489  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.625  -2.629   0.974  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.028  -1.256  -1.236  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.148  -2.782  -1.132  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.735  -2.727  -1.902  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.671   0.579   0.832  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.397   1.907   0.308  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.108   2.093  -1.026  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.155   3.193  -1.581  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.845   2.976   1.305  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.902   3.186   2.426  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       3.821   2.472   3.561  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.917   4.193   2.504  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       2.814   2.968   4.362  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.239   4.037   3.721  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.547   5.206   1.644  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.200   4.883   4.102  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.518   6.050   2.012  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.849   5.882   3.232  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.567   0.387   1.201  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.331   1.993   0.150  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.789   2.709   1.718  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.947   3.904   0.801  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.458   1.645   3.777  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       2.548   2.616   5.247  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.065   5.339   0.706  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       0.677   4.765   5.035  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.214   6.846   1.355  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.051   6.563   3.482  1.00  0.00           H  
ATOM    490  N   THR A  32       5.668   1.004  -1.526  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.368   1.009  -2.795  1.00  0.00           C  
ATOM    492  C   THR A  32       5.567   0.227  -3.830  1.00  0.00           C  
ATOM    493  O   THR A  32       4.682  -0.547  -3.476  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.782   0.400  -2.643  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.624   0.805  -3.729  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.730  -1.122  -2.577  1.00  0.00           C  
ATOM    497  H   THR A  32       5.603   0.164  -1.025  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.467   2.035  -3.124  1.00  0.00           H  
ATOM    499  HB  THR A  32       8.210   0.766  -1.721  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.455   1.156  -3.372  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.769  -1.528  -3.578  1.00  0.00           H  
ATOM    502 HG22 THR A  32       6.810  -1.432  -2.099  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.572  -1.486  -2.007  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.857   0.442  -5.101  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.203  -0.310  -6.155  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.808  -1.708  -6.243  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.016  -1.854  -6.431  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.328   0.420  -7.492  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.130   1.296  -7.821  1.00  0.00           C  
ATOM    510  CD  ARG A  33       4.335   2.724  -7.338  1.00  0.00           C  
ATOM    511  NE  ARG A  33       3.426   3.075  -6.245  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       3.635   4.083  -5.395  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       4.655   4.913  -5.581  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       2.795   4.287  -4.385  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.533   1.119  -5.336  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.158  -0.399  -5.897  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.208   1.046  -7.465  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.440  -0.311  -8.279  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.985   1.304  -8.892  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.255   0.885  -7.342  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       5.353   2.828  -6.995  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.166   3.397  -8.167  1.00  0.00           H  
ATOM    523  HE  ARG A  33       2.624   2.508  -6.128  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       5.279   4.792  -6.366  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       4.814   5.672  -4.935  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.005   3.687  -4.255  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       2.955   5.044  -3.742  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.980  -2.756  -6.083  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.447  -4.148  -6.082  1.00  0.00           C  
ATOM    530  C   PRO A  34       6.011  -4.574  -7.434  1.00  0.00           C  
ATOM    531  O   PRO A  34       5.877  -3.859  -8.430  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.191  -4.965  -5.749  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.196  -3.978  -5.235  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.527  -2.670  -5.893  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.194  -4.310  -5.318  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.833  -5.456  -6.639  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.430  -5.704  -5.000  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.197  -4.291  -5.504  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.287  -3.892  -4.163  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.015  -2.583  -6.840  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.269  -1.846  -5.245  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.628  -5.750  -7.467  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.242  -6.259  -8.691  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.195  -6.887  -9.603  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.167  -8.101  -9.810  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.358  -7.295  -8.426  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.463  -7.672  -6.940  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       9.689  -6.762  -8.926  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       7.407  -8.655  -6.483  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.659  -6.295  -6.655  1.00  0.00           H  
ATOM    551  HA  ILE A  35       7.683  -5.419  -9.209  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.120  -8.180  -8.998  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       9.429  -8.123  -6.760  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.377  -6.779  -6.339  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.595  -6.477  -9.963  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       9.976  -5.903  -8.338  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.442  -7.532  -8.831  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       6.529  -8.554  -7.105  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       7.791  -9.660  -6.563  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       7.145  -8.450  -5.456  1.00  0.00           H  
ATOM    561  N   MET A  36       5.329  -6.047 -10.129  1.00  0.00           N  
ATOM    562  CA  MET A  36       4.296  -6.477 -11.056  1.00  0.00           C  
ATOM    563  C   MET A  36       4.813  -6.381 -12.484  1.00  0.00           C  
ATOM    564  O   MET A  36       4.472  -7.254 -13.308  1.00  0.00           O  
ATOM    565  CB  MET A  36       3.037  -5.621 -10.883  1.00  0.00           C  
ATOM    566  CG  MET A  36       2.081  -5.683 -12.064  1.00  0.00           C  
ATOM    567  SD  MET A  36       0.378  -5.321 -11.600  1.00  0.00           S  
ATOM    568  CE  MET A  36       0.152  -3.723 -12.375  1.00  0.00           C  
ATOM    569  OXT MET A  36       5.578  -5.438 -12.774  1.00  0.00           O  
ATOM    570  H   MET A  36       5.391  -5.101  -9.890  1.00  0.00           H  
ATOM    571  HA  MET A  36       4.058  -7.509 -10.837  1.00  0.00           H  
ATOM    572  HB2 MET A  36       2.508  -5.955 -10.004  1.00  0.00           H  
ATOM    573  HB3 MET A  36       3.336  -4.592 -10.742  1.00  0.00           H  
ATOM    574  HG2 MET A  36       2.397  -4.965 -12.806  1.00  0.00           H  
ATOM    575  HG3 MET A  36       2.122  -6.676 -12.486  1.00  0.00           H  
ATOM    576  HE1 MET A  36      -0.264  -3.857 -13.363  1.00  0.00           H  
ATOM    577  HE2 MET A  36      -0.523  -3.126 -11.778  1.00  0.00           H  
ATOM    578  HE3 MET A  36       1.104  -3.218 -12.451  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.241   8.405 -12.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.541   7.005 -12.191  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.662   6.106 -12.365  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.764   6.587 -12.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.236   8.497 -13.613  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.957   9.050 -12.183  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.697   8.679 -12.211  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.347   6.636 -12.808  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.850   6.983 -11.157  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.456   4.805 -12.219  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.535   3.842 -12.369  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.499   2.810 -11.243  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.425   2.431 -10.774  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.439   3.137 -13.726  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.459   3.746 -14.554  1.00  0.00           O  
ATOM     16  H   SER A   2       0.449   4.483 -11.989  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.470   4.380 -12.319  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.169   2.103 -13.574  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.395   3.191 -14.224  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.248   4.108 -14.003  1.00  0.00           H  
ATOM     21  N   PRO A   3      -2.674   2.371 -10.772  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -2.789   1.324  -9.761  1.00  0.00           C  
ATOM     23  C   PRO A   3      -2.587  -0.069 -10.368  1.00  0.00           C  
ATOM     24  O   PRO A   3      -1.510  -0.368 -10.891  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.221   1.493  -9.222  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -4.783   2.700  -9.909  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -3.991   2.868 -11.171  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -2.078   1.470  -8.958  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.799   0.610  -9.450  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.188   1.635  -8.152  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.826   2.538 -10.142  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -4.669   3.569  -9.278  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -4.409   2.269 -11.966  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -3.944   3.908 -11.456  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.612  -0.912 -10.295  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.536  -2.237 -10.891  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.629  -3.170 -10.117  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.454  -3.325 -10.454  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.429  -0.635  -9.828  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.529  -2.664 -10.924  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -3.163  -2.144 -11.900  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.175  -3.803  -9.090  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.394  -4.683  -8.236  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.619  -6.145  -8.585  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.633  -6.501  -9.188  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.759  -4.456  -6.773  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -2.107  -3.241  -6.135  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.590  -3.060  -4.712  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.591  -3.351  -6.175  1.00  0.00           C  
ATOM     50  H   LEU A   5      -4.132  -3.678  -8.902  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.352  -4.445  -8.376  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.832  -4.340  -6.704  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -2.471  -5.331  -6.206  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.391  -2.377  -6.694  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -3.310  -2.255  -4.675  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -3.053  -3.973  -4.367  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.751  -2.820  -4.076  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.245  -3.206  -7.186  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.158  -2.594  -5.534  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.292  -4.329  -5.827  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.651  -6.999  -8.220  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.790  -8.458  -8.294  1.00  0.00           C  
ATOM     63  C   PRO A   6      -3.019  -8.950  -7.534  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.601  -8.211  -6.737  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.511  -8.952  -7.608  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.470  -7.871  -7.870  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.318  -6.606  -7.724  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.822  -8.812  -9.314  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.692  -9.075  -6.551  1.00  0.00           H  
ATOM     70  HB3 PRO A   6      -0.196  -9.884  -8.034  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.268  -7.910  -7.141  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       0.864  -7.959  -8.872  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.364  -6.309  -6.686  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.105  -5.819  -8.325  1.00  0.00           H  
ATOM     75  N   SER A   7      -3.388 -10.205  -7.750  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.576 -10.774  -7.123  1.00  0.00           C  
ATOM     77  C   SER A   7      -4.429 -10.852  -5.599  1.00  0.00           C  
ATOM     78  O   SER A   7      -5.388 -11.159  -4.886  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.844 -12.162  -7.703  1.00  0.00           C  
ATOM     80  OG  SER A   7      -4.033 -12.400  -8.846  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.851 -10.769  -8.352  1.00  0.00           H  
ATOM     82  HA  SER A   7      -5.412 -10.132  -7.357  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -4.622 -12.914  -6.958  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.881 -12.236  -7.993  1.00  0.00           H  
ATOM     85  HG  SER A   7      -4.595 -12.467  -9.631  1.00  0.00           H  
ATOM     86  N   GLY A   8      -3.232 -10.570  -5.101  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.993 -10.636  -3.677  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.691  -9.290  -3.049  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.490  -9.210  -1.837  1.00  0.00           O  
ATOM     90  H   GLY A   8      -2.503 -10.324  -5.709  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.869 -11.049  -3.200  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.158 -11.299  -3.497  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.666  -8.224  -3.847  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.353  -6.910  -3.323  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.602  -6.038  -3.323  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.321  -5.965  -4.320  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -1.244  -6.252  -4.150  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.105  -6.877  -3.963  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.607  -7.957  -4.630  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.135  -6.451  -3.058  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       1.874  -8.239  -4.180  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.221  -7.329  -3.221  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.244  -5.418  -2.122  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.396  -7.210  -2.490  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.416  -5.297  -1.394  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.479  -6.189  -1.583  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.883  -8.313  -4.803  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -2.011  -7.031  -2.307  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.499  -6.318  -5.197  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -1.169  -5.213  -3.871  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.072  -8.506  -5.401  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.448  -8.979  -4.501  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.436  -4.722  -1.960  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.220  -7.894  -2.625  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.520  -4.501  -0.670  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.374  -6.060  -0.994  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.864  -5.396  -2.201  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.996  -4.494  -2.083  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.495  -3.075  -1.877  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.585  -2.837  -1.083  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.902  -4.912  -0.922  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -7.292  -4.302  -0.983  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.967  -4.250   0.373  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -8.285  -5.326   0.923  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.178  -3.137   0.896  1.00  0.00           O  
ATOM    126  H   GLU A  10      -3.272  -5.524  -1.428  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.557  -4.538  -3.006  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -6.005  -5.988  -0.931  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.440  -4.613   0.008  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -7.214  -3.297  -1.368  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.901  -4.895  -1.648  1.00  0.00           H  
ATOM    132  N   GLU A  11      -5.056  -2.140  -2.619  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.680  -0.751  -2.495  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.507  -0.087  -1.407  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.736  -0.043  -1.486  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.871  -0.026  -3.826  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.546  -0.870  -4.897  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.890  -0.075  -6.137  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.566   0.969  -6.013  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.505  -0.500  -7.242  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.738  -2.388  -3.274  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.636  -0.711  -2.216  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -5.473   0.850  -3.656  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.904   0.277  -4.195  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.881  -1.674  -5.178  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.457  -1.284  -4.491  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.835   0.397  -0.380  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.509   1.063   0.721  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.116   2.525   0.765  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.248   2.973   0.018  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.165   0.408   2.057  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -5.937  -0.867   2.341  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -5.936  -1.187   3.827  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.240  -0.942   4.442  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.439  -0.118   5.471  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.430   0.559   5.996  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.653   0.033   5.978  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.853   0.321  -0.370  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.573   0.991   0.553  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.117   0.181   2.070  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.375   1.108   2.851  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.958  -0.742   2.009  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.477  -1.684   1.806  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.680  -2.228   3.957  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.196  -0.570   4.316  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.012  -1.429   4.066  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -5.499   0.461   5.621  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.591   1.174   6.776  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.434  -0.473   5.591  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.800   0.655   6.754  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.735   3.254   1.667  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.485   4.678   1.797  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.452   5.066   3.265  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.328   4.682   4.039  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.551   5.492   1.052  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.951   4.898   1.123  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.450   4.474  -0.250  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -9.964   4.574  -0.350  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -10.425   4.755  -1.752  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.364   2.816   2.282  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.518   4.883   1.363  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.583   6.487   1.474  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.268   5.564   0.012  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -7.935   4.033   1.770  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.625   5.640   1.529  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.007   5.117  -0.997  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.153   3.451  -0.432  1.00  0.00           H  
ATOM    188  HE2 LYS A  13     -10.398   3.668   0.046  1.00  0.00           H  
ATOM    189  HE3 LYS A  13     -10.295   5.417   0.238  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -11.468   4.747  -1.789  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.061   3.986  -2.356  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.084   5.666  -2.127  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.434   5.822   3.647  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.273   6.250   5.032  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.039   7.545   5.299  1.00  0.00           C  
ATOM    196  O   ASP A  14      -4.651   8.341   6.158  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.789   6.435   5.361  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.525   6.478   6.854  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.981   5.558   7.567  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.880   7.440   7.321  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.762   6.088   2.978  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.676   5.474   5.665  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.229   5.614   4.938  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.444   7.361   4.925  1.00  0.00           H  
ATOM    205  N   ALA A  15      -6.115   7.752   4.536  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -7.017   8.902   4.698  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.394  10.214   4.208  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.090  11.079   3.677  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -7.475   9.038   6.143  1.00  0.00           C  
ATOM    210  H   ALA A  15      -6.320   7.098   3.836  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.894   8.704   4.098  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -8.552   8.977   6.185  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -7.045   8.244   6.735  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -7.153   9.992   6.532  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.090  10.362   4.383  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -4.391  11.579   3.977  1.00  0.00           C  
ATOM    217  C   LYS A  16      -3.892  11.470   2.539  1.00  0.00           C  
ATOM    218  O   LYS A  16      -2.811  11.958   2.202  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.219  11.850   4.923  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.586  11.694   6.389  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.578  10.833   7.134  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -3.039  10.544   8.556  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.395   9.328   9.119  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.586   9.638   4.814  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.091  12.399   4.042  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.419  11.161   4.695  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.869  12.859   4.767  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -3.622  12.670   6.851  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -4.558  11.227   6.450  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -2.460   9.897   6.609  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -1.632  11.352   7.168  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -2.791  11.390   9.181  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -4.109  10.405   8.551  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -2.227   8.623   8.364  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -3.009   8.900   9.847  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -1.482   9.576   9.558  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.676  10.797   1.705  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -4.328  10.643   0.299  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.182   9.673   0.098  1.00  0.00           C  
ATOM    240  O   GLY A  17      -2.690   9.488  -1.015  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.506  10.396   2.049  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.194  10.281  -0.240  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -4.047  11.607  -0.099  1.00  0.00           H  
ATOM    244  N   ARG A  18      -2.765   9.048   1.184  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.637   8.140   1.159  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.084   6.761   0.709  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.675   6.010   1.487  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.995   8.059   2.544  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.277   8.877   2.680  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.072  10.309   2.210  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.079  10.715   1.236  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.989  11.809   0.482  1.00  0.00           C  
ATOM    253  NH1 ARG A  18      -0.098  12.572   0.532  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       1.985  12.134  -0.330  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.240   9.194   2.025  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -0.913   8.526   0.455  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.704   8.413   3.278  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.759   7.027   2.755  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       0.578   8.890   3.717  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       1.052   8.420   2.083  1.00  0.00           H  
ATOM    261  HD2 ARG A  18      -0.905  10.389   1.756  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       0.126  10.966   3.065  1.00  0.00           H  
ATOM    263  HE  ARG A  18       1.881  10.142   1.151  1.00  0.00           H  
ATOM    264 HH11 ARG A  18      -0.859  12.328   1.137  1.00  0.00           H  
ATOM    265 HH12 ARG A  18      -0.160  13.402  -0.035  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       2.811  11.558  -0.377  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       1.923  12.959  -0.906  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.820   6.440  -0.544  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.175   5.140  -1.082  1.00  0.00           C  
ATOM    270  C   THR A  19      -1.026   4.161  -0.884  1.00  0.00           C  
ATOM    271  O   THR A  19       0.095   4.409  -1.328  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.521   5.228  -2.582  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.337   6.383  -2.827  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.255   3.977  -3.045  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.359   7.089  -1.122  1.00  0.00           H  
ATOM    276  HA  THR A  19      -3.045   4.780  -0.549  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.603   5.320  -3.144  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.034   7.110  -2.273  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -4.299   4.053  -2.782  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.825   3.109  -2.564  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.159   3.879  -4.117  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.297   3.064  -0.199  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.286   2.048   0.017  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.827   0.688  -0.372  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.039   0.476  -0.418  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.209   2.036   1.468  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.863   1.779   2.502  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.693   2.803   2.935  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.032   0.514   3.056  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.662   2.578   3.888  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.001   0.280   4.010  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.813   1.315   4.423  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.778   1.088   5.377  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.204   2.924   0.151  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.546   2.280  -0.628  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.956   1.264   1.574  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.661   2.993   1.690  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.574   3.789   2.512  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.393  -0.294   2.730  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.296   3.388   4.212  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.119  -0.708   4.428  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.603   1.653   6.149  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.074  -0.227  -0.647  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.294  -1.537  -1.135  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.130  -2.575  -0.039  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.971  -2.802   0.463  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.562  -1.891  -2.343  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.565  -0.816  -3.405  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.581  -0.538  -4.127  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.708  -0.086  -3.686  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.594   0.435  -5.101  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.708   0.890  -4.661  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.554   1.147  -5.367  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.550   2.115  -6.349  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.025  -0.025  -0.500  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.331  -1.504  -1.432  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.575  -2.046  -2.019  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.190  -2.796  -2.794  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.480  -1.098  -3.915  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.610  -0.291  -3.132  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.499   0.632  -5.649  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.609   1.447  -4.863  1.00  0.00           H  
ATOM    323  HH  TYR A  21       1.019   2.904  -6.027  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.232  -3.193   0.331  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.229  -4.197   1.377  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.507  -5.575   0.782  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.578  -5.837   0.231  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.248  -3.864   2.499  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.614  -3.546   1.919  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.352  -4.997   3.512  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.075  -2.980  -0.130  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.239  -4.206   1.814  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.896  -2.985   3.018  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.367  -3.677   2.682  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.626  -2.524   1.569  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.814  -4.213   1.094  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.916  -4.682   4.449  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -3.393  -5.246   3.665  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.824  -5.863   3.141  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.515  -6.438   0.869  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.618  -7.787   0.335  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.292  -8.687   1.360  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.862  -8.763   2.507  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.778  -8.300  -0.032  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.791  -9.735  -0.524  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.642 -10.673   0.253  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.985  -9.914  -1.819  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.314  -6.162   1.318  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.230  -7.751  -0.554  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.179  -7.676  -0.815  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.419  -8.226   0.829  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.105  -9.122  -2.386  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.009 -10.835  -2.163  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.351  -9.366   0.945  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.187 -10.116   1.880  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.637 -11.512   2.150  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.074 -12.187   3.082  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.620 -10.212   1.356  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.452  -9.013   1.686  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.633  -8.544   2.971  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -6.138  -8.170   0.883  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.390  -7.464   2.940  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.707  -7.219   1.686  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.575  -9.365  -0.014  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.199  -9.569   2.810  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.600 -10.318   0.282  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.098 -11.080   1.790  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.271  -8.953   3.798  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -6.223  -8.236  -0.192  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.686  -6.876   3.793  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -7.326  -6.502   1.384  1.00  0.00           H  
ATOM    372  N   ASN A  25      -1.677 -11.941   1.346  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.086 -13.260   1.516  1.00  0.00           C  
ATOM    374  C   ASN A  25       0.001 -13.211   2.578  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.079 -13.889   3.603  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -0.497 -13.764   0.196  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.554 -14.260  -0.767  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -2.527 -14.903  -0.372  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -1.369 -13.961  -2.041  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.348 -11.355   0.633  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -1.864 -13.937   1.839  1.00  0.00           H  
ATOM    382  HB2 ASN A  25       0.044 -12.958  -0.279  1.00  0.00           H  
ATOM    383  HB3 ASN A  25       0.185 -14.575   0.401  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -0.573 -13.441  -2.285  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.031 -14.276  -2.692  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.999 -12.374   2.331  1.00  0.00           N  
ATOM    387  CA  ASN A  26       2.155 -12.251   3.213  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.894 -11.223   4.312  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.608 -11.177   5.318  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.391 -11.854   2.395  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.644 -11.719   3.241  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       5.206 -12.710   3.704  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.092 -10.492   3.443  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.959 -11.818   1.522  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.328 -13.213   3.667  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       3.571 -12.606   1.641  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.201 -10.906   1.910  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.599  -9.744   3.038  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.900 -10.377   3.998  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.858 -10.407   4.108  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.460  -9.369   5.059  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.486  -8.243   5.110  1.00  0.00           C  
ATOM    403  O   ARG A  27       1.725  -7.648   6.163  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.244  -9.947   6.457  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -1.184  -9.813   6.951  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.676 -11.103   7.579  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -2.965 -10.928   8.241  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -4.046 -11.661   7.974  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -3.979 -12.656   7.093  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -5.188 -11.404   8.599  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.339 -10.507   3.283  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.474  -8.956   4.709  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.501 -10.995   6.445  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.892  -9.432   7.152  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.227  -9.025   7.689  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.822  -9.563   6.116  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -1.778 -11.850   6.805  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.950 -11.435   8.307  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -3.028 -10.211   8.919  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -3.111 -12.865   6.628  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -4.800 -13.202   6.880  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -5.238 -10.655   9.270  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -6.003 -11.958   8.413  1.00  0.00           H  
ATOM    424  N   THR A  28       2.087  -7.951   3.969  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.050  -6.874   3.876  1.00  0.00           C  
ATOM    426  C   THR A  28       2.350  -5.547   3.607  1.00  0.00           C  
ATOM    427  O   THR A  28       1.463  -5.466   2.755  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.068  -7.133   2.754  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.772  -8.378   2.102  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.485  -7.164   3.304  1.00  0.00           C  
ATOM    431  H   THR A  28       1.875  -8.471   3.167  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.582  -6.810   4.813  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.995  -6.327   2.036  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.031  -8.320   1.177  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.070  -6.388   2.832  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.930  -8.126   3.097  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.462  -6.999   4.371  1.00  0.00           H  
ATOM    438  N   THR A  29       2.750  -4.521   4.336  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.224  -3.184   4.130  1.00  0.00           C  
ATOM    440  C   THR A  29       3.261  -2.362   3.386  1.00  0.00           C  
ATOM    441  O   THR A  29       4.143  -1.751   3.989  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.871  -2.504   5.463  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.283  -3.342   6.553  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.375  -2.245   5.559  1.00  0.00           C  
ATOM    445  H   THR A  29       3.446  -4.661   5.019  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.332  -3.259   3.527  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.392  -1.560   5.524  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.922  -4.229   6.427  1.00  0.00           H  
ATOM    449 HG21 THR A  29       0.196  -1.183   5.650  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.023  -2.752   6.426  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.114  -2.617   4.670  1.00  0.00           H  
ATOM    452  N   THR A  30       3.155  -2.374   2.074  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.196  -1.861   1.217  1.00  0.00           C  
ATOM    454  C   THR A  30       3.802  -0.509   0.607  1.00  0.00           C  
ATOM    455  O   THR A  30       2.760  -0.373  -0.040  1.00  0.00           O  
ATOM    456  CB  THR A  30       4.519  -2.928   0.139  1.00  0.00           C  
ATOM    457  OG1 THR A  30       5.664  -3.696   0.539  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.767  -2.332  -1.233  1.00  0.00           C  
ATOM    459  H   THR A  30       2.337  -2.733   1.661  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.080  -1.721   1.823  1.00  0.00           H  
ATOM    461  HB  THR A  30       3.669  -3.595   0.069  1.00  0.00           H  
ATOM    462  HG1 THR A  30       5.841  -3.548   1.481  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.818  -2.172  -1.733  1.00  0.00           H  
ATOM    464 HG22 THR A  30       5.369  -3.011  -1.818  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.282  -1.390  -1.130  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.631   0.498   0.859  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.398   1.850   0.363  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.196   2.097  -0.915  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.752   3.178  -1.125  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.788   2.886   1.425  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.994   2.810   2.672  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.130   1.909   3.656  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.957   3.689   3.060  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.218   2.156   4.658  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.480   3.257   4.307  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.391   4.798   2.461  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.444   3.911   4.969  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.363   5.451   3.112  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       0.898   5.005   4.356  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.430   0.327   1.408  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.345   1.948   0.143  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.815   2.764   1.686  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.654   3.857   1.027  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       4.851   1.125   3.629  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.118   1.634   5.485  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.753   5.145   1.503  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.076   3.579   5.925  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.905   6.316   2.661  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.090   5.544   4.830  1.00  0.00           H  
ATOM    490  N   THR A  32       5.237   1.088  -1.761  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.994   1.135  -2.995  1.00  0.00           C  
ATOM    492  C   THR A  32       5.407   0.128  -3.971  1.00  0.00           C  
ATOM    493  O   THR A  32       4.528  -0.641  -3.601  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.489   0.827  -2.740  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.278   1.203  -3.875  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.707  -0.652  -2.434  1.00  0.00           C  
ATOM    497  H   THR A  32       4.723   0.279  -1.557  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.908   2.129  -3.409  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.813   1.403  -1.886  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.753   0.430  -4.204  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.762  -1.109  -2.172  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.396  -0.751  -1.609  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.115  -1.143  -3.305  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.860   0.132  -5.209  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.369  -0.836  -6.171  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.955  -2.215  -5.890  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.149  -2.340  -5.606  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.692  -0.397  -7.599  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.600   0.454  -8.224  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.222  -0.137  -7.979  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.794  -1.016  -9.069  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.624  -0.904  -9.697  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       0.768   0.045  -9.339  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.305  -1.734 -10.681  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.538   0.792  -5.481  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.295  -0.890  -6.058  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.606   0.178  -7.589  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.832  -1.274  -8.212  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.635   1.441  -7.787  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.771   0.519  -9.289  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.246  -0.704  -7.061  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.513   0.672  -7.882  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.419  -1.728  -9.349  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.997   0.679  -8.598  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -0.112   0.133  -9.818  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       1.945  -2.464 -10.965  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       0.424  -1.639 -11.155  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.100  -3.258  -5.915  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.527  -4.659  -5.780  1.00  0.00           C  
ATOM    530  C   PRO A  34       6.650  -5.037  -6.750  1.00  0.00           C  
ATOM    531  O   PRO A  34       7.095  -4.216  -7.559  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.258  -5.451  -6.097  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.141  -4.533  -5.739  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.635  -3.141  -6.025  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.842  -4.875  -4.769  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.240  -5.708  -7.147  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.233  -6.349  -5.502  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.274  -4.753  -6.346  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.902  -4.638  -4.691  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.351  -2.833  -7.016  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.250  -2.447  -5.291  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.047  -6.310  -6.714  1.00  0.00           N  
ATOM    543  CA  ILE A  35       8.269  -6.764  -7.365  1.00  0.00           C  
ATOM    544  C   ILE A  35       9.462  -5.999  -6.800  1.00  0.00           C  
ATOM    545  O   ILE A  35      10.348  -5.539  -7.517  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.182  -6.606  -8.888  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       6.792  -7.034  -9.362  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       9.268  -7.421  -9.584  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       6.547  -8.525  -9.267  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.476  -6.972  -6.282  1.00  0.00           H  
ATOM    551  HA  ILE A  35       8.390  -7.815  -7.137  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.332  -5.567  -9.121  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       6.049  -6.539  -8.754  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       6.661  -6.739 -10.382  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       8.934  -8.442  -9.698  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       9.468  -6.996 -10.557  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.170  -7.399  -8.992  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       7.035  -9.024 -10.090  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       6.946  -8.894  -8.333  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       5.485  -8.719  -9.307  1.00  0.00           H  
ATOM    561  N   MET A  36       9.442  -5.860  -5.491  1.00  0.00           N  
ATOM    562  CA  MET A  36      10.501  -5.197  -4.753  1.00  0.00           C  
ATOM    563  C   MET A  36      10.756  -5.964  -3.467  1.00  0.00           C  
ATOM    564  O   MET A  36       9.831  -6.673  -3.016  1.00  0.00           O  
ATOM    565  CB  MET A  36      10.110  -3.747  -4.438  1.00  0.00           C  
ATOM    566  CG  MET A  36      11.262  -2.893  -3.932  1.00  0.00           C  
ATOM    567  SD  MET A  36      10.962  -1.125  -4.134  1.00  0.00           S  
ATOM    568  CE  MET A  36      10.981  -0.986  -5.919  1.00  0.00           C  
ATOM    569  OXT MET A  36      11.874  -5.875  -2.917  1.00  0.00           O  
ATOM    570  H   MET A  36       8.680  -6.223  -4.997  1.00  0.00           H  
ATOM    571  HA  MET A  36      11.395  -5.207  -5.359  1.00  0.00           H  
ATOM    572  HB2 MET A  36       9.721  -3.290  -5.335  1.00  0.00           H  
ATOM    573  HB3 MET A  36       9.337  -3.753  -3.684  1.00  0.00           H  
ATOM    574  HG2 MET A  36      11.411  -3.100  -2.882  1.00  0.00           H  
ATOM    575  HG3 MET A  36      12.157  -3.156  -4.479  1.00  0.00           H  
ATOM    576  HE1 MET A  36      11.717  -0.251  -6.214  1.00  0.00           H  
ATOM    577  HE2 MET A  36      11.233  -1.941  -6.353  1.00  0.00           H  
ATOM    578  HE3 MET A  36      10.007  -0.678  -6.265  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.582  -5.887 -15.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.337  -6.123 -15.968  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.371  -4.959 -15.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.921  -4.432 -16.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.959  -4.936 -15.406  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.391  -5.956 -14.176  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.303  -6.596 -15.458  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.853  -7.012 -15.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.592  -6.278 -17.007  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.052  -4.554 -14.645  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.121  -3.457 -14.432  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.832  -3.956 -13.782  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.824  -4.350 -12.613  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.765  -2.371 -13.568  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.716  -1.622 -14.311  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.448  -5.006 -13.867  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.879  -3.037 -15.397  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.265  -2.830 -12.729  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.999  -1.699 -13.207  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.393  -0.710 -14.417  1.00  0.00           H  
ATOM     21  N   PRO A   3      -6.727  -3.958 -14.544  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -5.415  -4.368 -14.042  1.00  0.00           C  
ATOM     23  C   PRO A   3      -4.827  -3.337 -13.082  1.00  0.00           C  
ATOM     24  O   PRO A   3      -4.744  -2.147 -13.404  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.548  -4.475 -15.307  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -5.496  -4.368 -16.459  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -6.665  -3.573 -15.959  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -5.463  -5.330 -13.552  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -3.827  -3.670 -15.315  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.031  -5.423 -15.310  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -5.019  -3.856 -17.281  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -5.817  -5.353 -16.764  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -6.477  -2.513 -16.068  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -7.567  -3.857 -16.479  1.00  0.00           H  
ATOM     35  N   GLY A   4      -4.431  -3.793 -11.904  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.862  -2.899 -10.918  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.689  -3.518 -10.197  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.534  -3.331 -10.591  1.00  0.00           O  
ATOM     39  H   GLY A   4      -4.520  -4.754 -11.702  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -3.534  -1.997 -11.411  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -4.623  -2.646 -10.194  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.983  -4.260  -9.143  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.948  -4.895  -8.343  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.863  -6.385  -8.651  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.706  -6.920  -9.375  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.231  -4.676  -6.853  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.879  -3.285  -6.335  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -1.939  -3.238  -4.819  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.504  -2.855  -6.834  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.927  -4.386  -8.892  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.007  -4.431  -8.593  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.283  -4.850  -6.676  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.663  -5.400  -6.289  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.602  -2.593  -6.711  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -0.936  -3.191  -4.419  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.491  -2.363  -4.508  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.433  -4.124  -4.450  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.181  -3.687  -6.769  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.579  -2.532  -7.863  1.00  0.00           H  
ATOM     60 HD23 LEU A   5      -0.137  -2.040  -6.227  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.818  -7.064  -8.143  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -0.663  -8.521  -8.267  1.00  0.00           C  
ATOM     63  C   PRO A   6      -1.818  -9.312  -7.646  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.860  -8.758  -7.288  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.627  -8.793  -7.491  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.380  -7.522  -7.596  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.334  -6.467  -7.446  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -0.535  -8.820  -9.296  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       0.386  -9.023  -6.463  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       1.163  -9.612  -7.928  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.110  -7.455  -6.803  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.856  -7.448  -8.563  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.111  -6.302  -6.402  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.641  -5.551  -7.918  1.00  0.00           H  
ATOM     75  N   SER A   7      -1.598 -10.609  -7.497  1.00  0.00           N  
ATOM     76  CA  SER A   7      -2.620 -11.530  -7.026  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.185 -11.137  -5.658  1.00  0.00           C  
ATOM     78  O   SER A   7      -4.401 -11.064  -5.481  1.00  0.00           O  
ATOM     79  CB  SER A   7      -2.023 -12.934  -6.962  1.00  0.00           C  
ATOM     80  OG  SER A   7      -0.645 -12.905  -7.306  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.708 -10.968  -7.712  1.00  0.00           H  
ATOM     82  HA  SER A   7      -3.424 -11.529  -7.749  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -2.124 -13.322  -5.958  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -2.542 -13.578  -7.653  1.00  0.00           H  
ATOM     85  HG  SER A   7      -0.143 -12.492  -6.584  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.309 -10.867  -4.699  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.767 -10.647  -3.340  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.501  -9.252  -2.810  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.526  -9.039  -1.597  1.00  0.00           O  
ATOM     90  H   GLY A   8      -1.350 -10.830  -4.910  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.830 -10.829  -3.303  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.275 -11.360  -2.694  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.271  -8.288  -3.692  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.991  -6.939  -3.248  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.239  -6.081  -3.364  1.00  0.00           C  
ATOM     96  O   TRP A   9      -4.004  -6.207  -4.322  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.848  -6.326  -4.057  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.490  -6.911  -3.738  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.092  -7.961  -4.366  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.401  -6.471  -2.725  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.309  -8.215  -3.793  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.526  -7.315  -2.785  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.378  -5.449  -1.770  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.613  -7.173  -1.930  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.462  -5.307  -0.922  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.564  -6.168  -1.006  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.320  -8.475  -4.655  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.699  -6.988  -2.209  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.036  -6.480  -5.109  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.806  -5.267  -3.857  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.657  -8.508  -5.202  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.936  -8.931  -4.076  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.535  -4.774  -1.692  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.468  -7.831  -1.980  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.465  -4.525  -0.179  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.387  -6.020  -0.322  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.447  -5.230  -2.376  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.569  -4.307  -2.377  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.080  -2.919  -1.993  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.428  -2.747  -0.964  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.643  -4.787  -1.402  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.961  -4.039  -1.508  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.829  -4.251  -0.289  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.354  -3.994   0.835  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.982  -4.705  -0.440  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.825  -5.220  -1.615  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.981  -4.275  -3.374  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.836  -5.833  -1.589  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.273  -4.677  -0.393  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.758  -2.983  -1.610  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.494  -4.390  -2.379  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.359  -1.940  -2.837  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -3.946  -0.577  -2.572  1.00  0.00           C  
ATOM    134  C   GLU A  11      -4.969   0.123  -1.692  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.137   0.252  -2.059  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.749   0.189  -3.880  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.707  -0.219  -4.987  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -4.901   0.876  -6.011  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.811   1.712  -5.830  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -4.146   0.909  -7.003  1.00  0.00           O  
ATOM    141  H   GLU A  11      -4.855  -2.136  -3.656  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.004  -0.617  -2.045  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.883   1.241  -3.689  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -2.741   0.020  -4.229  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.312  -1.092  -5.484  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -5.665  -0.456  -4.547  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.526   0.559  -0.527  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.388   1.264   0.403  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.881   2.686   0.606  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.026   3.159  -0.141  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.464   0.522   1.741  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.777  -0.214   1.946  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.569  -1.558   2.621  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.386  -1.690   3.825  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.493  -2.426   3.902  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.892  -3.148   2.868  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.189  -2.453   5.026  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.581   0.415  -0.292  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.377   1.310  -0.029  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.660  -0.193   1.788  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.346   1.232   2.544  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.420   0.391   2.568  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.246  -0.371   0.986  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.833  -2.343   1.928  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.529  -1.652   2.893  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.100  -1.179   4.617  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.354  -3.156   2.013  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.743  -3.686   2.927  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -8.886  -1.913   5.826  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.019  -3.014   5.095  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.394   3.354   1.623  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.076   4.756   1.846  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.770   5.009   3.313  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.306   4.333   4.194  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.239   5.647   1.394  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.267   5.912  -0.105  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.691   6.019  -0.628  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.251   4.657  -0.999  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -8.421   4.505  -2.468  1.00  0.00           N  
ATOM    180  H   LYS A  13      -5.980   2.888   2.254  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.201   4.995   1.261  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.168   5.170   1.669  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.169   6.597   1.905  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.752   6.838  -0.305  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.766   5.102  -0.616  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.313   6.459   0.136  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.697   6.653  -1.505  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.573   3.895  -0.647  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -9.211   4.533  -0.518  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -7.495   4.553  -2.947  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.026   5.266  -2.843  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -8.864   3.586  -2.688  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.900   5.977   3.567  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.555   6.373   4.927  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.655   7.261   5.516  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.761   7.324   4.976  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.189   7.087   4.952  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.268   8.576   4.660  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.974   8.971   3.712  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.625   9.364   5.384  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.470   6.437   2.814  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -3.488   5.472   5.520  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.749   6.961   5.930  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.542   6.630   4.217  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.348   7.944   6.615  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.317   8.802   7.293  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.806   9.945   6.400  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.860  10.525   6.654  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.717   9.362   8.574  1.00  0.00           C  
ATOM    210  H   ALA A  15      -3.443   7.863   6.987  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.164   8.190   7.566  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.788   8.852   8.789  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.528  10.420   8.454  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.407   9.212   9.391  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.046  10.273   5.364  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -5.418  11.368   4.479  1.00  0.00           C  
ATOM    217  C   LYS A  16      -5.899  10.848   3.131  1.00  0.00           C  
ATOM    218  O   LYS A  16      -6.971  11.226   2.656  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -4.241  12.322   4.288  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -4.030  13.259   5.462  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -5.308  13.991   5.829  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -5.068  15.032   6.905  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -6.298  15.808   7.197  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.222   9.766   5.185  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -6.227  11.906   4.946  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -3.340  11.741   4.152  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -4.414  12.918   3.405  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -3.700  12.682   6.313  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -3.273  13.982   5.200  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -5.696  14.483   4.950  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -6.032  13.274   6.191  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -4.744  14.533   7.806  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -4.295  15.708   6.569  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -6.053  16.695   7.691  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -6.938  15.250   7.801  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -6.792  16.045   6.307  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.115   9.974   2.521  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.484   9.427   1.232  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.287   9.001   0.402  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.382   8.896  -0.823  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.277   9.690   2.958  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.120   8.569   1.390  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -6.039  10.174   0.682  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.160   8.757   1.057  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.968   8.289   0.368  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.102   6.805   0.059  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.424   6.009   0.942  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.721   8.538   1.216  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.419   9.168   0.440  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.252  10.074   1.325  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.683   9.954   1.049  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.615   9.809   1.993  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       3.265   9.691   3.270  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       4.897   9.769   1.657  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.130   8.880   2.035  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.885   8.835  -0.559  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.979   9.195   2.033  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.378   7.596   1.617  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.051   8.386   0.045  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.010   9.750  -0.375  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.949  11.096   1.158  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.072   9.810   2.358  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.966  10.001   0.101  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       2.289   9.706   3.534  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       3.965   9.571   3.981  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       5.173   9.841   0.691  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       5.601   9.672   2.366  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.872   6.444  -1.193  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.041   5.071  -1.630  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.837   4.209  -1.264  1.00  0.00           C  
ATOM    271  O   THR A  19       0.266   4.399  -1.789  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.267   4.991  -3.151  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.677   6.272  -3.662  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.320   3.944  -3.479  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.581   7.119  -1.840  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.916   4.673  -1.139  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.339   4.704  -3.621  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -1.891   6.827  -3.793  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.823   3.647  -2.572  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.845   3.082  -3.928  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -4.038   4.360  -4.170  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.056   3.266  -0.362  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.041   2.285  -0.027  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.577   0.894  -0.306  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.792   0.683  -0.335  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.416   2.418   1.430  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.606   1.987   2.459  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.562   2.878   2.925  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.603   0.697   2.980  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.490   2.496   3.874  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -1.526   0.311   3.929  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.465   1.213   4.374  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.381   0.829   5.323  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.933   3.221   0.080  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.803   2.461  -0.675  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.300   1.813   1.574  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.664   3.452   1.622  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.581   3.884   2.529  1.00  0.00           H  
ATOM    299  HD2 TYR A  20       0.135  -0.012   2.632  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.225   3.204   4.222  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -1.506  -0.695   4.317  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.186   1.285   6.157  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.317  -0.049  -0.511  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.074  -1.377  -0.939  1.00  0.00           C  
ATOM    305  C   TYR A  21       0.054  -2.373   0.199  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.123  -2.538   0.785  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.772  -1.812  -2.135  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.914  -0.732  -3.178  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.101  -0.500  -4.088  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       2.047   0.062  -3.241  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       0.006   0.492  -5.040  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       2.168   1.056  -4.193  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       1.143   1.269  -5.088  1.00  0.00           C  
ATOM    314  OH  TYR A  21       1.254   2.267  -6.030  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.270   0.144  -0.352  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.108  -1.331  -1.245  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.759  -2.084  -1.795  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.308  -2.661  -2.608  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -0.989  -1.115  -4.049  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.847  -0.111  -2.538  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -0.798   0.651  -5.740  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       3.061   1.661  -4.230  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.545   2.167  -6.689  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.051  -3.017   0.517  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.075  -4.005   1.573  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.482  -5.367   1.013  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.615  -5.571   0.570  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.017  -3.578   2.724  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.363  -3.135   2.186  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.184  -4.692   3.745  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.878  -2.826   0.020  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.073  -4.083   1.972  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.569  -2.732   3.223  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.611  -3.727   1.316  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.115  -3.275   2.946  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.315  -2.092   1.911  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -1.690  -4.414   4.663  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -3.237  -4.848   3.936  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.748  -5.602   3.360  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.531  -6.279   1.001  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.775  -7.642   0.558  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.487  -8.397   1.672  1.00  0.00           C  
ATOM    343  O   ASN A  23      -1.034  -8.395   2.814  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.551  -8.318   0.180  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.379  -9.724  -0.360  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.246 -10.572   0.272  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       0.939  -9.982  -1.534  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.363  -6.030   1.320  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.419  -7.604  -0.311  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.040  -7.725  -0.579  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.186  -8.360   1.051  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.425  -9.258  -1.987  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       0.847 -10.885  -1.903  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.602  -9.034   1.346  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.485  -9.582   2.373  1.00  0.00           C  
ATOM    356  C   HIS A  24      -3.220 -11.058   2.660  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.682 -11.584   3.672  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.947  -9.378   1.977  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.433  -7.983   2.211  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -6.024  -7.572   3.383  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.390  -6.893   1.414  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.321  -6.289   3.295  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.948  -5.851   2.108  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.833  -9.145   0.396  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.300  -9.026   3.280  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -5.065  -9.596   0.926  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.569 -10.048   2.553  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -6.229  -8.145   4.161  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -4.985  -6.850   0.413  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.782  -5.695   4.070  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.300  -5.025   1.687  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.488 -11.734   1.786  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -2.188 -13.147   2.001  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.756 -13.332   2.488  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.417 -14.363   3.067  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -2.437 -13.974   0.734  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.648 -13.488  -0.466  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -1.931 -12.427  -1.017  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -0.666 -14.269  -0.889  1.00  0.00           N  
ATOM    380  H   ASN A  25      -2.143 -11.282   0.982  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.852 -13.500   2.776  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.163 -15.000   0.925  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -3.488 -13.931   0.490  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -0.503 -15.111  -0.410  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -0.140 -13.975  -1.671  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.081 -12.332   2.248  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.452 -12.335   2.750  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.588 -11.359   3.922  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.550 -11.417   4.690  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.432 -11.972   1.624  1.00  0.00           C  
ATOM    391  CG  ASN A  26       3.871 -11.828   2.100  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.447 -10.747   2.032  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       4.463 -12.914   2.575  1.00  0.00           N  
ATOM    394  H   ASN A  26      -0.222 -11.580   1.690  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.671 -13.332   3.102  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.401 -12.743   0.868  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.124 -11.034   1.182  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       3.955 -13.755   2.597  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.390 -12.833   2.892  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.599 -10.475   4.052  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.539  -9.501   5.144  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.704  -8.515   5.077  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.393  -8.281   6.070  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.517 -10.206   6.506  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.798 -10.059   7.249  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.004  -8.637   7.742  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -2.207  -8.025   7.175  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -2.511  -6.731   7.276  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -1.724  -5.906   7.960  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -3.621  -6.268   6.714  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.120 -10.473   3.386  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.381  -8.947   5.028  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.706 -11.258   6.360  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.301  -9.791   7.123  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.608 -10.321   6.585  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -0.795 -10.726   8.098  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -1.093  -8.654   8.818  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -0.146  -8.044   7.462  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -2.828  -8.623   6.684  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -0.897  -6.254   8.415  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -1.954  -4.926   8.029  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -4.230  -6.891   6.220  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -3.860  -5.289   6.780  1.00  0.00           H  
ATOM    424  N   THR A  28       1.916  -7.934   3.907  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.975  -6.956   3.727  1.00  0.00           C  
ATOM    426  C   THR A  28       2.400  -5.573   3.460  1.00  0.00           C  
ATOM    427  O   THR A  28       1.554  -5.401   2.584  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.895  -7.340   2.562  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.296  -8.396   1.801  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.261  -7.776   3.065  1.00  0.00           C  
ATOM    431  H   THR A  28       1.350  -8.170   3.142  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.564  -6.925   4.632  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.021  -6.472   1.928  1.00  0.00           H  
ATOM    434  HG1 THR A  28       3.853  -9.187   1.858  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.187  -8.064   4.104  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.959  -6.959   2.967  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.607  -8.618   2.482  1.00  0.00           H  
ATOM    438  N   THR A  29       2.856  -4.598   4.223  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.446  -3.220   4.032  1.00  0.00           C  
ATOM    440  C   THR A  29       3.598  -2.418   3.444  1.00  0.00           C  
ATOM    441  O   THR A  29       4.550  -2.072   4.146  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.999  -2.591   5.364  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.221  -3.519   6.439  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.527  -2.213   5.319  1.00  0.00           C  
ATOM    445  H   THR A  29       3.491  -4.808   4.936  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.614  -3.205   3.343  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.580  -1.698   5.537  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.383  -3.922   6.687  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.073  -3.060   5.620  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.259  -1.924   4.313  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.348  -1.386   5.989  1.00  0.00           H  
ATOM    452  N   THR A  30       3.525  -2.135   2.157  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.624  -1.487   1.473  1.00  0.00           C  
ATOM    454  C   THR A  30       4.173  -0.211   0.763  1.00  0.00           C  
ATOM    455  O   THR A  30       3.033  -0.096   0.312  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.300  -2.454   0.467  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.660  -2.066   0.241  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.557  -2.502  -0.864  1.00  0.00           C  
ATOM    459  H   THR A  30       2.707  -2.359   1.653  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.357  -1.223   2.220  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.293  -3.447   0.896  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.925  -1.419   0.910  1.00  0.00           H  
ATOM    463 HG21 THR A  30       5.229  -2.841  -1.641  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.192  -1.516  -1.112  1.00  0.00           H  
ATOM    465 HG23 THR A  30       3.723  -3.184  -0.788  1.00  0.00           H  
ATOM    466  N   TRP A  31       5.077   0.753   0.693  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.843   1.973  -0.053  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.678   1.932  -1.326  1.00  0.00           C  
ATOM    469  O   TRP A  31       6.279   2.928  -1.735  1.00  0.00           O  
ATOM    470  CB  TRP A  31       5.206   3.199   0.788  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.389   3.357   2.014  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.473   2.623   3.134  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.382   4.328   2.237  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.563   3.067   4.066  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.873   4.123   3.528  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.867   5.344   1.457  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.859   4.919   4.056  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.861   6.134   1.973  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.363   5.917   3.264  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.935   0.639   1.158  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.796   2.014  -0.315  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.229   3.145   1.084  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       5.067   4.069   0.206  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.161   1.817   3.247  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.429   2.689   4.969  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.252   5.515   0.461  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.469   4.763   5.047  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.444   6.929   1.379  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.573   6.556   3.630  1.00  0.00           H  
ATOM    490  N   THR A  32       5.728   0.753  -1.926  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.508   0.519  -3.127  1.00  0.00           C  
ATOM    492  C   THR A  32       5.687  -0.305  -4.114  1.00  0.00           C  
ATOM    493  O   THR A  32       4.777  -1.027  -3.711  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.836  -0.203  -2.782  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.920   0.406  -3.489  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.785  -1.694  -3.100  1.00  0.00           C  
ATOM    497  H   THR A  32       5.212   0.009  -1.549  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.740   1.477  -3.570  1.00  0.00           H  
ATOM    499  HB  THR A  32       8.013  -0.090  -1.722  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.437   0.938  -2.868  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.932  -2.138  -2.604  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.690  -2.171  -2.755  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.691  -1.830  -4.167  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.992  -0.183  -5.398  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.258  -0.912  -6.422  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.675  -2.381  -6.446  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.809  -2.708  -6.799  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.483  -0.279  -7.792  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.198  -0.065  -8.573  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.809   1.403  -8.609  1.00  0.00           C  
ATOM    511  NE  ARG A  33       3.646   1.888  -9.977  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       4.207   2.999 -10.450  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       4.957   3.761  -9.663  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       4.016   3.349 -11.716  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.732   0.399  -5.661  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.208  -0.855  -6.177  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.965   0.680  -7.660  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       6.130  -0.921  -8.372  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.341  -0.414  -9.584  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.405  -0.628  -8.105  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.875   1.526  -8.078  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.580   1.979  -8.118  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.085   1.341 -10.586  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       5.110   3.508  -8.703  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       5.371   4.603 -10.026  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       3.447   2.777 -12.321  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       4.430   4.187 -12.076  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.754  -3.281  -6.059  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.007  -4.728  -6.022  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.323  -5.303  -7.398  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.863  -4.792  -8.421  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.694  -5.317  -5.490  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.991  -4.174  -4.840  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.394  -2.955  -5.611  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.812  -4.969  -5.343  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.118  -5.719  -6.310  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       3.909  -6.099  -4.777  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.923  -4.319  -4.901  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.304  -4.088  -3.810  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.735  -2.805  -6.451  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.398  -2.088  -4.969  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.114  -6.367  -7.414  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.522  -6.993  -8.657  1.00  0.00           C  
ATOM    544  C   ILE A  35       5.960  -8.398  -8.778  1.00  0.00           C  
ATOM    545  O   ILE A  35       6.108  -9.064  -9.804  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.055  -7.053  -8.776  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.668  -7.798  -7.572  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       8.632  -5.648  -8.921  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       9.090  -6.905  -6.419  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.444  -6.733  -6.570  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.137  -6.400  -9.459  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.282  -7.599  -9.671  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       7.942  -8.499  -7.189  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       9.540  -8.343  -7.905  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.697  -5.677  -8.746  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       8.441  -5.282  -9.919  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       8.165  -4.993  -8.201  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      10.165  -6.923  -6.326  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       8.759  -5.895  -6.608  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       8.643  -7.265  -5.504  1.00  0.00           H  
ATOM    561  N   MET A  36       5.301  -8.824  -7.728  1.00  0.00           N  
ATOM    562  CA  MET A  36       4.745 -10.164  -7.646  1.00  0.00           C  
ATOM    563  C   MET A  36       3.779 -10.242  -6.480  1.00  0.00           C  
ATOM    564  O   MET A  36       2.898 -11.127  -6.485  1.00  0.00           O  
ATOM    565  CB  MET A  36       5.858 -11.203  -7.476  1.00  0.00           C  
ATOM    566  CG  MET A  36       6.385 -11.323  -6.051  1.00  0.00           C  
ATOM    567  SD  MET A  36       8.100 -11.871  -5.992  1.00  0.00           S  
ATOM    568  CE  MET A  36       7.994 -13.139  -4.729  1.00  0.00           C  
ATOM    569  OXT MET A  36       3.907  -9.402  -5.566  1.00  0.00           O  
ATOM    570  H   MET A  36       5.169  -8.209  -6.981  1.00  0.00           H  
ATOM    571  HA  MET A  36       4.210 -10.365  -8.563  1.00  0.00           H  
ATOM    572  HB2 MET A  36       5.482 -12.169  -7.777  1.00  0.00           H  
ATOM    573  HB3 MET A  36       6.683 -10.932  -8.118  1.00  0.00           H  
ATOM    574  HG2 MET A  36       6.315 -10.357  -5.571  1.00  0.00           H  
ATOM    575  HG3 MET A  36       5.775 -12.034  -5.514  1.00  0.00           H  
ATOM    576  HE1 MET A  36       8.972 -13.308  -4.306  1.00  0.00           H  
ATOM    577  HE2 MET A  36       7.316 -12.816  -3.951  1.00  0.00           H  
ATOM    578  HE3 MET A  36       7.628 -14.056  -5.167  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.407   5.034 -13.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.026   3.705 -12.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.727   2.571 -13.640  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.779   2.107 -13.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.713   5.349 -14.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.430   5.734 -12.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.351   4.991 -13.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.959   3.580 -13.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.277   3.664 -11.872  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.153   2.134 -14.750  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.701   1.017 -15.508  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.246  -0.332 -14.922  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.079  -1.199 -14.660  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.309   1.135 -16.985  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.655   2.371 -17.239  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.333   2.572 -15.072  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.776   1.071 -15.432  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.640   0.328 -17.245  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.198   1.079 -17.597  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.046   2.785 -18.025  1.00  0.00           H  
ATOM     21  N   PRO A   3      -1.927  -0.545 -14.704  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -1.434  -1.780 -14.091  1.00  0.00           C  
ATOM     23  C   PRO A   3      -1.818  -1.877 -12.617  1.00  0.00           C  
ATOM     24  O   PRO A   3      -1.391  -1.062 -11.796  1.00  0.00           O  
ATOM     25  CB  PRO A   3       0.091  -1.691 -14.241  1.00  0.00           C  
ATOM     26  CG  PRO A   3       0.333  -0.577 -15.202  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -0.820   0.362 -15.040  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -1.800  -2.650 -14.614  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       0.537  -1.486 -13.279  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       0.467  -2.629 -14.624  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       1.259  -0.079 -14.962  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       0.362  -0.964 -16.211  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -0.632   1.062 -14.239  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -1.016   0.885 -15.964  1.00  0.00           H  
ATOM     35  N   GLY A   4      -2.627  -2.875 -12.286  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.066  -3.050 -10.918  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.050  -3.794 -10.081  1.00  0.00           C  
ATOM     38  O   GLY A   4      -0.846  -3.545 -10.182  1.00  0.00           O  
ATOM     39  H   GLY A   4      -2.930  -3.502 -12.980  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -3.234  -2.078 -10.480  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -3.995  -3.602 -10.914  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.524  -4.715  -9.262  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.658  -5.449  -8.363  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.811  -6.942  -8.574  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.717  -7.386  -9.281  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.007  -5.110  -6.914  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.478  -3.772  -6.417  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.131  -3.394  -5.104  1.00  0.00           C  
ATOM     49  CD2 LEU A   5       0.035  -3.805  -6.282  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.489  -4.914  -9.263  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.638  -5.161  -8.562  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.082  -5.106  -6.816  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.609  -5.887  -6.283  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.728  -3.023  -7.133  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.963  -4.055  -4.913  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -1.411  -3.481  -4.302  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -2.485  -2.376  -5.159  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.377  -2.877  -5.850  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.322  -4.628  -5.644  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.479  -3.935  -7.257  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.902  -7.737  -7.994  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.084  -9.184  -7.879  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.381  -9.511  -7.148  1.00  0.00           C  
ATOM     64  O   PRO A   6      -2.952  -8.653  -6.468  1.00  0.00           O  
ATOM     65  CB  PRO A   6       0.127  -9.616  -7.046  1.00  0.00           C  
ATOM     66  CG  PRO A   6       1.157  -8.594  -7.359  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.393  -7.308  -7.438  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.069  -9.673  -8.843  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.135  -9.605  -5.998  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.444 -10.601  -7.331  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.891  -8.554  -6.566  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.628  -8.814  -8.306  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.270  -6.881  -6.452  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.884  -6.612  -8.094  1.00  0.00           H  
ATOM     75  N   SER A   7      -2.828 -10.749  -7.256  1.00  0.00           N  
ATOM     76  CA  SER A   7      -4.087 -11.164  -6.654  1.00  0.00           C  
ATOM     77  C   SER A   7      -4.014 -11.125  -5.123  1.00  0.00           C  
ATOM     78  O   SER A   7      -5.025 -11.277  -4.437  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.445 -12.563  -7.147  1.00  0.00           C  
ATOM     80  OG  SER A   7      -3.696 -12.890  -8.314  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.297 -11.410  -7.753  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.850 -10.473  -6.979  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -4.223 -13.284  -6.374  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.497 -12.602  -7.385  1.00  0.00           H  
ATOM     85  HG  SER A   7      -3.595 -12.097  -8.868  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.814 -10.911  -4.601  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.631 -10.811  -3.170  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.533  -9.374  -2.676  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.794  -9.103  -1.502  1.00  0.00           O  
ATOM     90  H   GLY A   8      -2.042 -10.838  -5.200  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.467 -11.289  -2.679  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.725 -11.332  -2.899  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.186  -8.444  -3.561  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.935  -7.074  -3.147  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.181  -6.229  -3.355  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.926  -6.438  -4.313  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.755  -6.486  -3.928  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.552  -7.162  -3.631  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.986  -8.348  -4.144  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.598  -6.697  -2.765  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.217  -8.665  -3.632  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.617  -7.669  -2.789  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.774  -5.560  -1.966  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.788  -7.541  -2.052  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.944  -5.437  -1.234  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.937  -6.423  -1.283  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.133  -8.669  -4.519  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.693  -7.086  -2.094  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.949  -6.585  -4.988  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.656  -5.439  -3.687  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.428  -8.943  -4.856  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.728  -9.476  -3.837  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       1.018  -4.788  -1.915  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.560  -8.296  -2.078  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       3.106  -4.561  -0.619  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.833  -6.285  -0.695  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.416  -5.297  -2.451  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.558  -4.406  -2.557  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.141  -2.982  -2.234  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.460  -2.735  -1.237  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.670  -4.853  -1.608  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -7.056  -4.823  -2.228  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -8.151  -4.913  -1.187  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -8.241  -5.952  -0.505  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.923  -3.943  -1.039  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.805  -5.202  -1.684  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.920  -4.445  -3.573  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.465  -5.863  -1.285  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.672  -4.203  -0.743  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -7.175  -3.901  -2.779  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.153  -5.662  -2.903  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.531  -2.052  -3.085  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.224  -0.651  -2.861  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.247  -0.036  -1.917  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.457  -0.133  -2.137  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.164   0.131  -4.182  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.356  -0.080  -5.105  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.250  -1.355  -5.914  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -4.560  -1.353  -6.955  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.855  -2.368  -5.499  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.037  -2.314  -3.891  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.252  -0.607  -2.386  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.102   1.182  -3.954  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.271  -0.162  -4.716  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -6.254  -0.124  -4.508  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -5.415   0.755  -5.786  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.752   0.561  -0.848  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.602   1.210   0.132  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.219   2.670   0.261  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.465   3.204  -0.552  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.461   0.528   1.493  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.757   0.438   2.281  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.485   0.492   3.775  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.591  -0.042   4.565  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.961   0.444   5.753  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -7.335   1.496   6.274  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.952  -0.128   6.427  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.775   0.569  -0.714  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.626   1.137  -0.201  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.092  -0.466   1.345  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -4.747   1.082   2.082  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.393   1.267   2.007  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.250  -0.494   2.044  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.598  -0.087   3.985  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.315   1.518   4.061  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.078  -0.820   4.189  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -6.586   1.941   5.774  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -7.596   1.842   7.183  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.424  -0.934   6.048  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.247   0.249   7.309  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.713   3.298   1.306  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.438   4.701   1.560  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.113   4.913   3.023  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.599   4.184   3.888  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.627   5.582   1.169  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.694   5.897  -0.315  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.132   5.915  -0.812  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.904   7.099  -0.257  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -10.188   7.308  -0.973  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.255   2.793   1.945  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.580   4.985   0.968  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.538   5.083   1.451  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.559   6.516   1.710  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.246   6.863  -0.490  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.146   5.140  -0.858  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.130   5.973  -1.890  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.618   5.002  -0.499  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -9.111   6.918   0.787  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.296   7.986  -0.355  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.777   8.004  -0.462  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.714   6.407  -1.041  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.007   7.665  -1.937  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.275   5.898   3.286  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -3.944   6.281   4.647  1.00  0.00           C  
ATOM    195  C   ASP A  14      -4.844   7.434   5.083  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.651   7.924   4.291  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.457   6.661   4.751  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.219   8.158   4.776  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.349   8.805   3.721  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.925   8.696   5.861  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.871   6.389   2.538  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.137   5.431   5.284  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.053   6.241   5.658  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.930   6.247   3.903  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.707   7.867   6.332  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -5.550   8.931   6.872  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.393  10.236   6.084  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.319  11.046   6.013  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -5.227   9.155   8.338  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.017   7.468   6.902  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -6.576   8.607   6.802  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.914   8.589   8.950  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.216   8.831   8.538  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.320  10.206   8.569  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.223  10.431   5.486  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.942  11.643   4.727  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.377  11.497   3.271  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.383  12.475   2.518  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.450  11.979   4.800  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -1.963  12.248   6.213  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -0.454  12.105   6.326  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -0.070  11.002   7.296  1.00  0.00           C  
ATOM    223  NZ  LYS A  16       0.338   9.762   6.586  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.529   9.734   5.550  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.504  12.451   5.176  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -1.888  11.148   4.400  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.259  12.856   4.200  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -2.239  13.253   6.495  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -2.433  11.543   6.882  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -0.052  11.870   5.353  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -0.038  13.038   6.674  1.00  0.00           H  
ATOM    232  HE2 LYS A  16       0.752  11.346   7.905  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -0.918  10.782   7.928  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16       0.821   9.114   7.245  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16       0.985   9.992   5.801  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -0.506   9.279   6.199  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.742  10.284   2.875  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.239  10.061   1.531  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.196   9.475   0.599  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.401   9.434  -0.617  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.675   9.529   3.502  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.077   9.384   1.580  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.575  11.004   1.125  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.079   9.017   1.153  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -2.027   8.407   0.347  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.415   6.988  -0.041  1.00  0.00           C  
ATOM    247  O   ARG A  18      -3.282   6.384   0.583  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.701   8.384   1.104  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.295   9.420   0.623  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.468  10.531   1.641  1.00  0.00           C  
ATOM    251  NE  ARG A  18      -0.137  11.781   1.189  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       0.542  12.766   0.601  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       1.854  12.671   0.429  1.00  0.00           N  
ATOM    254  NH2 ARG A  18      -0.097  13.850   0.191  1.00  0.00           N  
ATOM    255  H   ARG A  18      -2.962   9.077   2.134  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.912   8.998  -0.551  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.894   8.559   2.152  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.254   7.408   0.986  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.248   8.942   0.461  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.060   9.847  -0.305  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.002  10.231   2.569  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       1.524  10.690   1.803  1.00  0.00           H  
ATOM    263  HE  ARG A  18      -1.103  11.887   1.325  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       2.355  11.854   0.745  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       2.359  13.424  -0.013  1.00  0.00           H  
ATOM    266 HH21 ARG A  18      -1.093  13.932   0.328  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       0.407  14.592  -0.263  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.764   6.459  -1.062  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.056   5.123  -1.549  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.929   4.157  -1.200  1.00  0.00           C  
ATOM    271  O   THR A  19       0.205   4.322  -1.649  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.259   5.130  -3.074  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.674   6.437  -3.503  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.295   4.097  -3.491  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.046   6.976  -1.498  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.972   4.786  -1.082  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.319   4.887  -3.547  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.187   6.855  -2.802  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -3.640   4.317  -4.491  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -4.129   4.129  -2.807  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -2.851   3.112  -3.471  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.238   3.157  -0.390  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.268   2.125  -0.063  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.842   0.759  -0.386  1.00  0.00           C  
ATOM    285  O   TYR A  20      -2.060   0.592  -0.468  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.170   2.204   1.404  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.880   1.784   2.410  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.796   2.703   2.901  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.943   0.476   2.883  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.745   2.333   3.832  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -1.892   0.102   3.810  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.789   1.031   4.284  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.728   0.662   5.220  1.00  0.00           O  
ATOM    294  H   TYR A  20      -2.146   3.103  -0.020  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.596   2.283  -0.689  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.031   1.567   1.545  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.451   3.225   1.628  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.762   3.722   2.544  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.240  -0.255   2.511  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.450   3.063   4.201  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -1.925  -0.917   4.162  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.041   1.454   5.688  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.034  -0.208  -0.574  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.373  -1.536  -0.986  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.269  -2.514   0.169  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.808  -2.740   0.724  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.479  -2.002  -2.161  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.602  -0.963  -3.248  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.486  -0.654  -4.047  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.796  -0.292  -3.472  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.393   0.292  -5.043  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.900   0.656  -4.467  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.802   0.946  -5.251  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.901   1.886  -6.254  1.00  0.00           O  
ATOM    315  H   TYR A  21       0.991  -0.028  -0.418  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.404  -1.483  -1.301  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.469  -2.241  -1.808  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.033  -2.882  -2.596  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.422  -1.165  -3.882  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.655  -0.523  -2.857  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.252   0.512  -5.655  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.835   1.167  -4.628  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.214   2.564  -6.133  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.401  -3.078   0.525  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.478  -4.044   1.598  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.741  -5.436   1.032  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.806  -5.722   0.477  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.560  -3.649   2.631  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.849  -3.243   1.942  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.809  -4.769   3.629  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.222  -2.840   0.039  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.521  -4.055   2.098  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.195  -2.792   3.180  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.799  -2.196   1.681  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.973  -3.833   1.045  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.683  -3.412   2.605  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.739  -4.586   4.149  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.866  -5.710   3.105  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.997  -4.799   4.341  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.739  -6.281   1.140  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.811  -7.649   0.656  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.462  -8.525   1.711  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.980  -8.613   2.838  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.598  -8.154   0.324  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.657  -9.632  -0.024  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.337 -10.247  -0.407  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.837 -10.211   0.118  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.086  -5.977   1.579  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.416  -7.662  -0.238  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       0.976  -7.597  -0.520  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.244  -7.980   1.174  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       2.586  -9.666   0.443  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.925 -11.164  -0.135  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.560  -9.164   1.343  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.349  -9.934   2.296  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.763 -11.321   2.511  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.028 -11.966   3.528  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.795 -10.063   1.822  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.534  -8.765   1.783  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -6.002  -8.130   2.909  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.882  -7.979   0.740  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.605  -7.011   2.562  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.551  -6.895   1.247  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.843  -9.120   0.400  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.337  -9.403   3.236  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.806 -10.482   0.828  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.322 -10.726   2.493  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.912  -8.459   3.839  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.668  -8.168  -0.302  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -7.055  -6.302   3.241  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -7.151  -6.312   0.715  1.00  0.00           H  
ATOM    372  N   ASN A  25      -1.970 -11.782   1.555  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.401 -13.121   1.624  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.298 -13.203   2.670  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.378 -13.997   3.606  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -0.862 -13.548   0.259  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.230 -14.977  -0.076  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.526 -15.917   0.292  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.348 -15.150  -0.763  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.769 -11.213   0.779  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.193 -13.797   1.908  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.273 -12.901  -0.502  1.00  0.00           H  
ATOM    383  HB3 ASN A  25       0.215 -13.462   0.257  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -2.872 -14.350  -1.010  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -2.613 -16.067  -1.001  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.726 -12.374   2.520  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.863 -12.402   3.438  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.778 -11.275   4.461  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.667 -11.126   5.300  1.00  0.00           O  
ATOM    390  CB  ASN A  26       3.178 -12.300   2.666  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.277 -13.150   3.276  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.009 -14.090   4.028  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.521 -12.824   2.962  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.727 -11.742   1.769  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.838 -13.345   3.960  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       3.018 -12.628   1.652  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.500 -11.270   2.662  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.665 -12.054   2.364  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.254 -13.379   3.325  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.701 -10.496   4.383  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.474  -9.356   5.276  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.560  -8.297   5.123  1.00  0.00           C  
ATOM    403  O   ARG A  27       1.873  -7.574   6.070  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.375  -9.807   6.738  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.773  -9.153   7.492  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -0.279  -8.144   8.522  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.005  -6.838   7.924  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.690  -5.726   8.200  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -1.682  -5.750   9.084  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -0.374  -4.585   7.601  1.00  0.00           N  
ATOM    411  H   ARG A  27       0.026 -10.696   3.703  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.469  -8.913   4.990  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.234 -10.878   6.763  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.297  -9.562   7.243  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.408  -8.644   6.783  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.340  -9.920   7.998  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -1.038  -8.026   9.283  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       0.626  -8.522   8.973  1.00  0.00           H  
ATOM    419  HE  ARG A  27       0.736  -6.793   7.272  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -1.921  -6.606   9.561  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -2.210  -4.912   9.277  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       0.386  -4.553   6.935  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -0.883  -3.739   7.808  1.00  0.00           H  
ATOM    424  N   THR A  28       2.133  -8.207   3.934  1.00  0.00           N  
ATOM    425  CA  THR A  28       3.135  -7.197   3.657  1.00  0.00           C  
ATOM    426  C   THR A  28       2.470  -5.874   3.306  1.00  0.00           C  
ATOM    427  O   THR A  28       1.582  -5.818   2.459  1.00  0.00           O  
ATOM    428  CB  THR A  28       4.061  -7.613   2.505  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.692  -8.911   2.009  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.509  -7.628   2.965  1.00  0.00           C  
ATOM    431  H   THR A  28       1.875  -8.831   3.226  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.734  -7.066   4.548  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.960  -6.884   1.714  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.486  -9.452   1.906  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.052  -6.837   2.467  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.955  -8.581   2.720  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.550  -7.473   4.033  1.00  0.00           H  
ATOM    438  N   THR A  29       2.900  -4.817   3.960  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.332  -3.501   3.737  1.00  0.00           C  
ATOM    440  C   THR A  29       3.401  -2.547   3.229  1.00  0.00           C  
ATOM    441  O   THR A  29       4.292  -2.142   3.977  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.704  -2.942   5.026  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.797  -3.918   6.077  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.248  -2.577   4.799  1.00  0.00           C  
ATOM    445  H   THR A  29       3.632  -4.922   4.608  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.556  -3.591   2.989  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.244  -2.051   5.318  1.00  0.00           H  
ATOM    448  HG1 THR A  29       2.678  -4.323   6.058  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.084  -2.994   3.861  1.00  0.00           H  
ATOM    450 HG22 THR A  29       0.144  -1.503   4.772  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.355  -2.978   5.603  1.00  0.00           H  
ATOM    452  N   THR A  30       3.331  -2.206   1.958  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.351  -1.381   1.353  1.00  0.00           C  
ATOM    454  C   THR A  30       3.751  -0.174   0.642  1.00  0.00           C  
ATOM    455  O   THR A  30       2.623  -0.217   0.156  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.211  -2.203   0.369  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.407  -1.487   0.045  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.447  -2.528  -0.909  1.00  0.00           C  
ATOM    459  H   THR A  30       2.565  -2.504   1.413  1.00  0.00           H  
ATOM    460  HA  THR A  30       4.998  -1.030   2.144  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.483  -3.133   0.849  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.124  -1.780   0.629  1.00  0.00           H  
ATOM    463 HG21 THR A  30       3.386  -2.428  -0.730  1.00  0.00           H  
ATOM    464 HG22 THR A  30       4.666  -3.542  -1.213  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.744  -1.847  -1.693  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.505   0.910   0.617  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.144   2.084  -0.155  1.00  0.00           C  
ATOM    468  C   TRP A  31       4.901   2.046  -1.476  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.885   2.995  -2.262  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.478   3.361   0.621  1.00  0.00           C  
ATOM    471  CG  TRP A  31       3.964   3.378   2.014  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.401   2.633   3.040  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       2.928   4.201   2.520  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.689   2.923   4.179  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.770   3.894   3.880  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.122   5.164   1.943  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.823   4.531   4.677  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.178   5.800   2.729  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.036   5.480   4.086  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.337   0.926   1.142  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.082   2.052  -0.350  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.539   3.494   0.662  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.053   4.187   0.121  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.185   1.918   2.943  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.821   2.500   5.061  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.231   5.408   0.896  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.702   4.294   5.723  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       0.539   6.552   2.301  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.288   6.000   4.663  1.00  0.00           H  
ATOM    490  N   THR A  32       5.558   0.918  -1.694  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.395   0.694  -2.854  1.00  0.00           C  
ATOM    492  C   THR A  32       5.678  -0.212  -3.862  1.00  0.00           C  
ATOM    493  O   THR A  32       4.839  -1.028  -3.487  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.739   0.068  -2.393  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.766   1.071  -2.380  1.00  0.00           O  
ATOM    496  CG2 THR A  32       8.170  -1.108  -3.265  1.00  0.00           C  
ATOM    497  H   THR A  32       5.471   0.195  -1.039  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.599   1.649  -3.314  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.602  -0.293  -1.381  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.716   1.565  -1.546  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.513  -1.951  -3.080  1.00  0.00           H  
ATOM    502 HG22 THR A  32       9.184  -1.384  -3.021  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.109  -0.827  -4.305  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.984  -0.046  -5.140  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.394  -0.884  -6.171  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.980  -2.291  -6.130  1.00  0.00           C  
ATOM    507  O   ARG A  33       7.192  -2.472  -6.248  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.609  -0.267  -7.550  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.640   0.859  -7.870  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.194   0.426  -7.696  1.00  0.00           C  
ATOM    511  NE  ARG A  33       2.763  -0.486  -8.750  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       1.488  -0.762  -9.024  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       0.512  -0.147  -8.360  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       1.194  -1.636  -9.977  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.626   0.658  -5.398  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.333  -0.948  -5.976  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       6.615   0.126  -7.602  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.494  -1.037  -8.297  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.836   1.687  -7.206  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.790   1.166  -8.889  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.093  -0.067  -6.743  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.563   1.304  -7.714  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.472  -0.929  -9.282  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       0.735   0.528  -7.646  1.00  0.00           H  
ATOM    525 HH12 ARG A  33      -0.452  -0.358  -8.561  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       1.929  -2.089 -10.487  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       0.234  -1.854 -10.189  1.00  0.00           H  
ATOM    528  N   PRO A  34       5.118  -3.302  -5.940  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.535  -4.705  -5.894  1.00  0.00           C  
ATOM    530  C   PRO A  34       6.107  -5.174  -7.221  1.00  0.00           C  
ATOM    531  O   PRO A  34       5.431  -5.126  -8.255  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.245  -5.473  -5.582  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.279  -4.450  -5.089  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.670  -3.154  -5.745  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.259  -4.877  -5.111  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.886  -5.954  -6.479  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.447  -6.218  -4.829  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.276  -4.726  -5.379  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.347  -4.367  -4.014  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       3.164  -3.044  -6.689  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.451  -2.314  -5.102  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.349  -5.627  -7.193  1.00  0.00           N  
ATOM    543  CA  ILE A  35       8.006  -6.102  -8.396  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.695  -7.581  -8.638  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.417  -8.481  -8.219  1.00  0.00           O  
ATOM    546  CB  ILE A  35       9.534  -5.858  -8.366  1.00  0.00           C  
ATOM    547  CG1 ILE A  35      10.165  -6.356  -7.065  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       9.832  -4.379  -8.558  1.00  0.00           C  
ATOM    549  CD1 ILE A  35      11.010  -7.587  -7.265  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.830  -5.648  -6.338  1.00  0.00           H  
ATOM    551  HA  ILE A  35       7.598  -5.535  -9.221  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.970  -6.392  -9.195  1.00  0.00           H  
ATOM    553 HG12 ILE A  35      10.794  -5.582  -6.655  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       9.389  -6.598  -6.359  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.117  -3.952  -9.246  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       9.762  -3.873  -7.607  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.830  -4.262  -8.955  1.00  0.00           H  
ATOM    558 HD11 ILE A  35      11.173  -8.073  -6.315  1.00  0.00           H  
ATOM    559 HD12 ILE A  35      10.488  -8.263  -7.934  1.00  0.00           H  
ATOM    560 HD13 ILE A  35      11.957  -7.309  -7.700  1.00  0.00           H  
ATOM    561  N   MET A  36       6.585  -7.810  -9.297  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.140  -9.154  -9.637  1.00  0.00           C  
ATOM    563  C   MET A  36       6.500  -9.476 -11.081  1.00  0.00           C  
ATOM    564  O   MET A  36       6.925  -8.551 -11.806  1.00  0.00           O  
ATOM    565  CB  MET A  36       4.627  -9.273  -9.426  1.00  0.00           C  
ATOM    566  CG  MET A  36       4.124 -10.706  -9.377  1.00  0.00           C  
ATOM    567  SD  MET A  36       2.611 -10.944 -10.331  1.00  0.00           S  
ATOM    568  CE  MET A  36       2.043 -12.513  -9.671  1.00  0.00           C  
ATOM    569  OXT MET A  36       6.363 -10.647 -11.494  1.00  0.00           O  
ATOM    570  H   MET A  36       6.042  -7.049  -9.561  1.00  0.00           H  
ATOM    571  HA  MET A  36       6.645  -9.850  -8.986  1.00  0.00           H  
ATOM    572  HB2 MET A  36       4.369  -8.792  -8.494  1.00  0.00           H  
ATOM    573  HB3 MET A  36       4.121  -8.764 -10.233  1.00  0.00           H  
ATOM    574  HG2 MET A  36       4.889 -11.356  -9.775  1.00  0.00           H  
ATOM    575  HG3 MET A  36       3.930 -10.972  -8.347  1.00  0.00           H  
ATOM    576  HE1 MET A  36       0.965 -12.501  -9.589  1.00  0.00           H  
ATOM    577  HE2 MET A  36       2.344 -13.312 -10.332  1.00  0.00           H  
ATOM    578  HE3 MET A  36       2.476 -12.673  -8.695  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.725 -10.647 -11.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.479  -9.557 -11.998  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.793  -8.369 -11.362  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.409  -7.319 -11.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.855 -10.853 -10.487  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.019 -11.512 -11.526  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.479 -10.369 -10.357  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.859  -9.931 -12.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.426  -9.236 -12.410  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.515  -8.528 -11.062  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.749  -7.479 -10.414  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.425  -7.255 -11.140  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.465  -8.005 -10.950  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.495  -7.841  -8.949  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.679  -8.327  -8.329  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.069  -9.373 -11.290  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.330  -6.570 -10.455  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.735  -8.606  -8.894  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.159  -6.962  -8.416  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.190  -7.577  -7.986  1.00  0.00           H  
ATOM     21  N   PRO A   3      -5.370  -6.242 -12.012  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -4.158  -5.865 -12.719  1.00  0.00           C  
ATOM     23  C   PRO A   3      -3.331  -4.853 -11.929  1.00  0.00           C  
ATOM     24  O   PRO A   3      -3.764  -4.367 -10.884  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.684  -5.237 -14.019  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -6.163  -5.050 -13.835  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -6.484  -5.380 -12.400  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -3.547  -6.726 -12.951  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -4.191  -4.292 -14.185  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.475  -5.902 -14.845  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -6.427  -4.023 -14.044  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -6.698  -5.713 -14.499  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -6.507  -4.482 -11.799  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -7.424  -5.909 -12.333  1.00  0.00           H  
ATOM     35  N   GLY A   4      -2.137  -4.555 -12.422  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -1.291  -3.562 -11.782  1.00  0.00           C  
ATOM     37  C   GLY A   4      -0.469  -4.142 -10.646  1.00  0.00           C  
ATOM     38  O   GLY A   4       0.746  -3.942 -10.580  1.00  0.00           O  
ATOM     39  H   GLY A   4      -1.823  -5.013 -13.226  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -0.622  -3.143 -12.519  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -1.918  -2.773 -11.391  1.00  0.00           H  
ATOM     42  N   LEU A   5      -1.133  -4.856  -9.748  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -0.465  -5.471  -8.613  1.00  0.00           C  
ATOM     44  C   LEU A   5      -0.368  -6.975  -8.800  1.00  0.00           C  
ATOM     45  O   LEU A   5      -1.152  -7.569  -9.543  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -1.215  -5.167  -7.311  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -0.964  -3.780  -6.737  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -1.892  -3.497  -5.571  1.00  0.00           C  
ATOM     49  CD2 LEU A   5       0.485  -3.624  -6.315  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.100  -4.978  -9.858  1.00  0.00           H  
ATOM     51  HA  LEU A   5       0.532  -5.062  -8.549  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -2.273  -5.270  -7.501  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -0.927  -5.896  -6.568  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -1.165  -3.059  -7.497  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.595  -2.725  -5.850  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.426  -4.398  -5.309  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.308  -3.164  -4.722  1.00  0.00           H  
ATOM     58 HD21 LEU A   5       0.599  -2.704  -5.760  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.770  -4.460  -5.692  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       1.112  -3.598  -7.193  1.00  0.00           H  
ATOM     61  N   PRO A   6       0.616  -7.604  -8.145  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.712  -9.063  -8.067  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.548  -9.667  -7.461  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.271  -8.989  -6.722  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.905  -9.279  -7.132  1.00  0.00           C  
ATOM     66  CG  PRO A   6       2.728  -8.056  -7.309  1.00  0.00           C  
ATOM     67  CD  PRO A   6       1.732  -6.946  -7.449  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.909  -9.507  -9.030  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.553  -9.373  -6.114  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.442 -10.162  -7.413  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       3.350  -7.901  -6.440  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       3.330  -8.138  -8.200  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       1.426  -6.589  -6.476  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       2.136  -6.141  -8.040  1.00  0.00           H  
ATOM     75  N   SER A   7      -0.811 -10.930  -7.767  1.00  0.00           N  
ATOM     76  CA  SER A   7      -1.981 -11.616  -7.241  1.00  0.00           C  
ATOM     77  C   SER A   7      -1.890 -11.749  -5.720  1.00  0.00           C  
ATOM     78  O   SER A   7      -1.343 -12.721  -5.198  1.00  0.00           O  
ATOM     79  CB  SER A   7      -2.106 -12.992  -7.895  1.00  0.00           C  
ATOM     80  OG  SER A   7      -1.101 -13.169  -8.885  1.00  0.00           O  
ATOM     81  H   SER A   7      -0.199 -11.418  -8.361  1.00  0.00           H  
ATOM     82  HA  SER A   7      -2.851 -11.028  -7.487  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -1.992 -13.760  -7.142  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -3.076 -13.082  -8.360  1.00  0.00           H  
ATOM     85  HG  SER A   7      -0.665 -14.023  -8.747  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.415 -10.752  -5.022  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.367 -10.751  -3.578  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.126  -9.368  -3.009  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.349  -9.141  -1.818  1.00  0.00           O  
ATOM     90  H   GLY A   8      -2.837 -10.004  -5.497  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.307 -11.127  -3.198  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.571 -11.402  -3.252  1.00  0.00           H  
ATOM     93  N   TRP A   9      -1.679  -8.436  -3.847  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.427  -7.082  -3.393  1.00  0.00           C  
ATOM     95  C   TRP A   9      -2.658  -6.220  -3.631  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.364  -6.398  -4.622  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.209  -6.496  -4.115  1.00  0.00           C  
ATOM     98  CG  TRP A   9       1.100  -7.032  -3.614  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.823  -8.067  -4.141  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.846  -6.559  -2.488  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.964  -8.269  -3.407  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       3.003  -7.355  -2.390  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.652  -5.536  -1.558  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.955  -7.167  -1.393  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.600  -5.349  -0.570  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.740  -6.159  -0.495  1.00  0.00           C  
ATOM    107  H   TRP A   9      -1.535  -8.653  -4.798  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.231  -7.119  -2.331  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.280  -6.726  -5.167  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.203  -5.422  -3.988  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       1.531  -8.636  -5.020  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.647  -8.960  -3.589  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.779  -4.902  -1.600  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.837  -7.784  -1.324  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.467  -4.564   0.158  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.453  -5.977   0.294  1.00  0.00           H  
ATOM    117  N   GLU A  10      -2.916  -5.302  -2.716  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.087  -4.446  -2.800  1.00  0.00           C  
ATOM    119  C   GLU A  10      -3.723  -3.014  -2.438  1.00  0.00           C  
ATOM    120  O   GLU A  10      -2.988  -2.778  -1.482  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.173  -4.962  -1.858  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.549  -4.381  -2.127  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.619  -5.054  -1.298  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.784  -4.678  -0.120  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.268  -5.988  -1.803  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.301  -5.195  -1.960  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.455  -4.473  -3.813  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.235  -6.036  -1.957  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -4.896  -4.719  -0.842  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.537  -3.328  -1.886  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -6.787  -4.510  -3.174  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.220  -2.065  -3.212  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -3.970  -0.664  -2.947  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.020  -0.113  -1.989  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.223  -0.226  -2.238  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -3.967   0.133  -4.255  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.610  -0.592  -5.432  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -6.121  -0.533  -5.403  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.678   0.586  -5.406  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.761  -1.605  -5.379  1.00  0.00           O  
ATOM    141  H   GLU A  11      -4.767  -2.309  -3.985  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -2.998  -0.585  -2.484  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.501   1.056  -4.098  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -2.946   0.353  -4.516  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.267  -0.135  -6.349  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -4.303  -1.627  -5.410  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.567   0.464  -0.887  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.473   1.031   0.102  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.022   2.429   0.491  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.943   2.878   0.097  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.561   0.128   1.336  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.192  -1.224   1.045  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.695  -1.901   2.306  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.546  -3.050   1.990  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.295  -3.700   2.876  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.259  -3.369   4.163  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.069  -4.697   2.462  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.594   0.518  -0.735  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.451   1.101  -0.351  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.569  -0.032   1.723  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -6.153   0.622   2.090  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.025  -1.084   0.372  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.454  -1.859   0.576  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.846  -2.239   2.883  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.264  -1.187   2.883  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.569  -3.349   1.046  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.659  -2.621   4.479  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.831  -3.865   4.832  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.085  -4.950   1.485  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.642  -5.207   3.118  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.843   3.113   1.266  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.583   4.503   1.608  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.396   4.672   3.106  1.00  0.00           C  
ATOM    174  O   LYS A  13      -5.778   3.805   3.895  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.728   5.402   1.132  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.183   5.118  -0.292  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.693   5.229  -0.428  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -9.280   4.023  -1.147  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.007   4.063  -2.610  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.639   2.667   1.638  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.674   4.802   1.109  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.573   5.263   1.790  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.407   6.430   1.187  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.720   5.833  -0.956  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.877   4.119  -0.565  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -9.131   5.296   0.558  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.929   6.121  -0.990  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.848   3.124  -0.733  1.00  0.00           H  
ATOM    189  HE3 LYS A  13     -10.351   4.010  -0.989  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.215   3.424  -2.845  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -8.753   5.032  -2.904  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.851   3.760  -3.146  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.790   5.783   3.482  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.607   6.123   4.884  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.472   7.334   5.244  1.00  0.00           C  
ATOM    196  O   ASP A  14      -6.296   7.775   4.436  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -3.121   6.385   5.181  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.686   7.810   4.896  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -3.046   8.350   3.829  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.993   8.404   5.750  1.00  0.00           O  
ATOM    201  H   ASP A  14      -4.448   6.396   2.795  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.937   5.277   5.471  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.932   6.178   6.222  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.522   5.719   4.575  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.294   7.871   6.446  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.093   9.003   6.904  1.00  0.00           C  
ATOM    207  C   ALA A  15      -5.645  10.315   6.262  1.00  0.00           C  
ATOM    208  O   ALA A  15      -6.348  11.324   6.345  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.029   9.107   8.417  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.617   7.489   7.046  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.119   8.815   6.627  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -5.624   8.192   8.823  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -5.396   9.936   8.695  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -7.023   9.265   8.808  1.00  0.00           H  
ATOM    215  N   LYS A  16      -4.479  10.305   5.628  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -3.959  11.496   4.974  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.453  11.557   3.529  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.741  12.635   3.004  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -2.423  11.517   5.042  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -1.730  11.754   3.706  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -0.402  12.466   3.892  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -0.604  13.937   4.208  1.00  0.00           C  
ATOM    223  NZ  LYS A  16       0.388  14.795   3.513  1.00  0.00           N  
ATOM    224  H   LYS A  16      -3.960   9.473   5.587  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -4.344  12.354   5.506  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.118  12.301   5.718  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.078  10.569   5.435  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -1.555  10.801   3.228  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -2.371  12.361   3.083  1.00  0.00           H  
ATOM    230  HD2 LYS A  16       0.133  12.003   4.708  1.00  0.00           H  
ATOM    231  HD3 LYS A  16       0.176  12.376   2.984  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -1.596  14.228   3.898  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -0.505  14.079   5.274  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16       0.750  15.521   4.166  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -0.054  15.269   2.695  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16       1.189  14.218   3.175  1.00  0.00           H  
ATOM    237  N   GLY A  17      -4.575  10.393   2.904  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.044  10.325   1.535  1.00  0.00           C  
ATOM    239  C   GLY A  17      -4.012   9.716   0.608  1.00  0.00           C  
ATOM    240  O   GLY A  17      -4.053   9.918  -0.607  1.00  0.00           O  
ATOM    241  H   GLY A  17      -4.329   9.563   3.378  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.941   9.725   1.499  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.275  11.322   1.192  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.082   8.972   1.182  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -2.033   8.334   0.408  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.410   6.895   0.084  1.00  0.00           C  
ATOM    247  O   ARG A  18      -3.193   6.274   0.804  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.713   8.365   1.174  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.415   9.031   0.410  1.00  0.00           C  
ATOM    250  CD  ARG A  18       1.216   9.954   1.306  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.649   9.658   1.268  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.432   9.625   2.344  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       2.910   9.780   3.552  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       4.733   9.397   2.215  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.107   8.836   2.159  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.918   8.883  -0.515  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -0.857   8.904   2.098  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.417   7.351   1.401  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.070   8.269   0.016  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.002   9.606  -0.402  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       1.059  10.972   0.982  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       0.861   9.843   2.320  1.00  0.00           H  
ATOM    263  HE  ARG A  18       3.055   9.491   0.381  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       1.918   9.911   3.660  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       3.502   9.777   4.366  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       5.132   9.246   1.307  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       5.330   9.375   3.029  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.863   6.374  -1.005  1.00  0.00           N  
ATOM    269  CA  THR A  19      -2.127   5.004  -1.410  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.922   4.108  -1.148  1.00  0.00           C  
ATOM    271  O   THR A  19       0.148   4.304  -1.725  1.00  0.00           O  
ATOM    272  CB  THR A  19      -2.500   4.931  -2.902  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -3.370   6.022  -3.235  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -3.181   3.610  -3.235  1.00  0.00           C  
ATOM    275  H   THR A  19      -1.263   6.925  -1.549  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.967   4.642  -0.830  1.00  0.00           H  
ATOM    277  HB  THR A  19      -1.597   5.010  -3.487  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.659   6.454  -2.424  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.490   2.970  -3.770  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -4.047   3.798  -3.851  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -3.489   3.122  -2.322  1.00  0.00           H  
ATOM    282  N   TYR A  20      -1.102   3.138  -0.269  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.070   2.153   0.006  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.562   0.787  -0.437  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.759   0.598  -0.661  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.304   2.132   1.495  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.881   1.999   2.424  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.350   0.750   2.817  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.536   3.124   2.906  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.436   0.629   3.660  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.625   3.010   3.747  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.071   1.761   4.121  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.162   1.644   4.954  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.967   3.064   0.193  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.800   2.414  -0.575  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.964   1.298   1.682  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.818   3.049   1.740  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -0.848  -0.138   2.458  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.186   4.101   2.610  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.785  -0.351   3.950  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.120   3.898   4.108  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.796   2.350   4.751  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.343  -0.159  -0.573  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.023  -1.478  -1.042  1.00  0.00           C  
ATOM    305  C   TYR A  21       0.094  -2.499   0.074  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.148  -2.658   0.694  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.834  -1.875  -2.243  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.765  -0.867  -3.365  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.325  -0.843  -4.210  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.773   0.065  -3.568  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.417   0.076  -5.236  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.691   0.993  -4.588  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.594   0.995  -5.420  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.511   1.917  -6.442  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.281   0.028  -0.341  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.057  -1.435  -1.356  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.858  -1.972  -1.937  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.486  -2.819  -2.631  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.113  -1.568  -4.062  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.635   0.054  -2.919  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.278   0.074  -5.883  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.487   1.708  -4.732  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.411   2.155  -6.585  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.012  -3.164   0.333  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.089  -4.164   1.376  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.355  -5.533   0.767  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.361  -5.748   0.087  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.184  -3.814   2.414  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.487  -3.446   1.722  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.400  -4.956   3.399  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.810  -2.982  -0.211  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.135  -4.189   1.885  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.852  -2.951   2.970  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.410  -3.673   0.669  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -4.298  -4.014   2.152  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.678  -2.391   1.848  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.214  -5.579   3.057  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.499  -5.546   3.470  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -2.645  -4.550   4.369  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.423  -6.438   0.973  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.572  -7.806   0.513  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.402  -8.573   1.530  1.00  0.00           C  
ATOM    343  O   ASN A  23      -1.149  -8.486   2.727  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.803  -8.448   0.315  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.729  -9.854  -0.253  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.099 -10.741   0.319  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.385 -10.070  -1.380  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.388  -6.180   1.465  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.100  -7.789  -0.431  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.377  -7.841  -0.371  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.316  -8.483   1.260  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.875  -9.322  -1.785  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.368 -10.974  -1.760  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.393  -9.310   1.061  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.381  -9.900   1.958  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.959 -11.264   2.491  1.00  0.00           C  
ATOM    357  O   HIS A  24      -3.306 -11.624   3.612  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.736  -9.996   1.261  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.508  -8.720   1.330  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.827  -8.100   2.519  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -6.000  -7.929   0.352  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.483  -6.986   2.269  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.601  -6.859   0.963  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.466  -9.456   0.087  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.483  -9.229   2.797  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.588 -10.242   0.220  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.325 -10.770   1.732  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.597  -8.432   3.424  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.916  -8.096  -0.713  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.848  -6.290   3.007  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -7.107  -6.141   0.504  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.217 -12.027   1.705  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.782 -13.352   2.141  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.477 -13.256   2.924  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.253 -13.999   3.883  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.625 -14.309   0.948  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -1.053 -13.639  -0.290  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -1.728 -12.845  -0.949  1.00  0.00           O  
ATOM    379  ND2 ASN A  25       0.187 -13.958  -0.620  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.950 -11.695   0.820  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.546 -13.741   2.800  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -0.963 -15.115   1.231  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -2.593 -14.717   0.696  1.00  0.00           H  
ATOM    384 HD21 ASN A  25       0.668 -14.608  -0.053  1.00  0.00           H  
ATOM    385 HD22 ASN A  25       0.582 -13.532  -1.411  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.375 -12.328   2.519  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.647 -12.093   3.196  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.458 -11.139   4.370  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.188 -11.207   5.360  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.661 -11.510   2.208  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.111 -11.762   2.589  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       5.010 -11.586   1.767  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       4.358 -12.157   3.828  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.151 -11.787   1.726  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.013 -13.041   3.565  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.491 -11.949   1.235  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       2.510 -10.443   2.141  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       3.599 -12.264   4.444  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.292 -12.323   4.086  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.460 -10.264   4.247  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.169  -9.238   5.247  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.316  -8.239   5.353  1.00  0.00           C  
ATOM    403  O   ARG A  27       1.767  -7.893   6.449  1.00  0.00           O  
ATOM    404  CB  ARG A  27      -0.133  -9.855   6.615  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -1.379  -9.280   7.268  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.877 -10.167   8.396  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.776 -10.780   9.139  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.528 -10.552  10.426  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -1.316  -9.749  11.129  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.508 -11.127  11.014  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.103 -10.308   3.446  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.709  -8.707   4.910  1.00  0.00           H  
ATOM    413  HB2 ARG A  27      -0.272 -10.920   6.497  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       0.706  -9.678   7.272  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.149  -8.304   7.666  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -2.156  -9.194   6.522  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -2.467  -9.570   9.073  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -2.491 -10.948   7.974  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -0.186 -11.392   8.644  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -2.108  -9.304  10.694  1.00  0.00           H  
ATOM    421 HH12 ARG A  27      -1.123  -9.582  12.098  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       1.113 -11.732  10.493  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.687 -10.961  11.996  1.00  0.00           H  
ATOM    424  N   THR A  28       1.788  -7.784   4.204  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.841  -6.789   4.148  1.00  0.00           C  
ATOM    426  C   THR A  28       2.282  -5.452   3.672  1.00  0.00           C  
ATOM    427  O   THR A  28       1.540  -5.398   2.691  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.968  -7.230   3.201  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.583  -8.434   2.519  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.264  -7.462   3.965  1.00  0.00           C  
ATOM    431  H   THR A  28       1.422  -8.132   3.366  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.253  -6.672   5.142  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.132  -6.448   2.472  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.317  -9.057   2.538  1.00  0.00           H  
ATOM    435 HG21 THR A  28       5.039  -7.668   5.000  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.884  -6.577   3.901  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.790  -8.302   3.538  1.00  0.00           H  
ATOM    438  N   THR A  29       2.632  -4.385   4.368  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.167  -3.056   4.015  1.00  0.00           C  
ATOM    440  C   THR A  29       3.334  -2.212   3.517  1.00  0.00           C  
ATOM    441  O   THR A  29       4.138  -1.713   4.303  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.500  -2.361   5.218  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.725  -3.126   6.417  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.003  -2.204   4.985  1.00  0.00           C  
ATOM    445  H   THR A  29       3.230  -4.490   5.140  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.438  -3.152   3.224  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.933  -1.377   5.332  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.310  -2.682   7.164  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.269  -1.163   5.081  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.538  -2.787   5.717  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.245  -2.551   3.992  1.00  0.00           H  
ATOM    452  N   THR A  30       3.433  -2.065   2.209  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.554  -1.363   1.618  1.00  0.00           C  
ATOM    454  C   THR A  30       4.075  -0.161   0.807  1.00  0.00           C  
ATOM    455  O   THR A  30       2.970  -0.157   0.268  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.398  -2.314   0.733  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.690  -1.748   0.473  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.702  -2.618  -0.586  1.00  0.00           C  
ATOM    459  H   THR A  30       2.726  -2.427   1.624  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.179  -1.011   2.425  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.530  -3.243   1.268  1.00  0.00           H  
ATOM    462  HG1 THR A  30       7.250  -2.419   0.042  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.599  -1.707  -1.158  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.723  -3.031  -0.390  1.00  0.00           H  
ATOM    465 HG23 THR A  30       5.288  -3.331  -1.146  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.909   0.864   0.739  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.592   2.063  -0.014  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.285   2.015  -1.368  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.918   2.980  -1.797  1.00  0.00           O  
ATOM    470  CB  TRP A  31       5.019   3.308   0.763  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.318   3.471   2.058  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.500   2.740   3.165  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.334   4.439   2.364  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.674   3.181   4.172  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.942   4.237   3.693  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.751   5.456   1.628  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.974   5.027   4.307  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.791   6.243   2.232  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.412   6.026   3.561  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.771   0.810   1.209  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.522   2.091  -0.167  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.068   3.272   0.958  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.810   4.165   0.183  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.195   1.934   3.220  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.618   2.805   5.075  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       3.046   5.626   0.601  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.672   4.874   5.328  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.324   7.040   1.678  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.656   6.667   3.995  1.00  0.00           H  
ATOM    490  N   THR A  32       5.178   0.868  -2.015  1.00  0.00           N  
ATOM    491  CA  THR A  32       5.780   0.646  -3.314  1.00  0.00           C  
ATOM    492  C   THR A  32       4.986  -0.432  -4.046  1.00  0.00           C  
ATOM    493  O   THR A  32       4.497  -1.376  -3.426  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.273   0.237  -3.176  1.00  0.00           C  
ATOM    495  OG1 THR A  32       7.992   0.533  -4.381  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.429  -1.241  -2.844  1.00  0.00           C  
ATOM    497  H   THR A  32       4.664   0.138  -1.607  1.00  0.00           H  
ATOM    498  HA  THR A  32       5.724   1.568  -3.874  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.705   0.810  -2.368  1.00  0.00           H  
ATOM    500  HG1 THR A  32       8.026  -0.262  -4.936  1.00  0.00           H  
ATOM    501 HG21 THR A  32       6.618  -1.552  -2.200  1.00  0.00           H  
ATOM    502 HG22 THR A  32       8.372  -1.400  -2.340  1.00  0.00           H  
ATOM    503 HG23 THR A  32       7.404  -1.817  -3.757  1.00  0.00           H  
ATOM    504  N   ARG A  33       4.805  -0.273  -5.344  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.080  -1.266  -6.116  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.044  -2.339  -6.605  1.00  0.00           C  
ATOM    507  O   ARG A  33       5.933  -2.086  -7.419  1.00  0.00           O  
ATOM    508  CB  ARG A  33       3.307  -0.623  -7.271  1.00  0.00           C  
ATOM    509  CG  ARG A  33       4.160   0.180  -8.225  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.441   1.435  -8.686  1.00  0.00           C  
ATOM    511  NE  ARG A  33       4.237   2.637  -8.452  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       3.887   3.622  -7.621  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       2.734   3.574  -6.968  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       4.700   4.656  -7.454  1.00  0.00           N  
ATOM    515  H   ARG A  33       5.176   0.520  -5.793  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.370  -1.734  -5.447  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       2.812  -1.399  -7.833  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       2.559   0.037  -6.856  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       5.072   0.462  -7.724  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       4.391  -0.434  -9.080  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       3.238   1.351  -9.740  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       2.508   1.522  -8.146  1.00  0.00           H  
ATOM    523  HE  ARG A  33       5.095   2.710  -8.935  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       2.112   2.795  -7.092  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       2.474   4.323  -6.342  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       5.571   4.694  -7.952  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       4.451   5.403  -6.829  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.879  -3.553  -6.080  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.793  -4.664  -6.316  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.646  -5.257  -7.709  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.547  -5.603  -8.138  1.00  0.00           O  
ATOM    532  CB  PRO A  34       5.393  -5.704  -5.254  1.00  0.00           C  
ATOM    533  CG  PRO A  34       4.382  -5.030  -4.383  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.776  -3.940  -5.209  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.821  -4.369  -6.162  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       4.974  -6.573  -5.740  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       6.266  -5.993  -4.688  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       3.621  -5.739  -4.088  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       4.865  -4.618  -3.510  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.941  -4.315  -5.782  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.470  -3.110  -4.590  1.00  0.00           H  
ATOM    542  N   ILE A  35       6.757  -5.361  -8.413  1.00  0.00           N  
ATOM    543  CA  ILE A  35       6.773  -6.019  -9.706  1.00  0.00           C  
ATOM    544  C   ILE A  35       6.960  -7.517  -9.510  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.027  -8.069  -9.777  1.00  0.00           O  
ATOM    546  CB  ILE A  35       7.894  -5.482 -10.611  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       8.069  -3.968 -10.427  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       7.611  -5.815 -12.069  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       6.905  -3.141 -10.940  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.590  -4.981  -8.053  1.00  0.00           H  
ATOM    551  HA  ILE A  35       5.824  -5.841 -10.188  1.00  0.00           H  
ATOM    552  HB  ILE A  35       8.802  -5.981 -10.326  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.184  -3.754  -9.376  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       8.959  -3.651 -10.953  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       6.628  -6.259 -12.153  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       7.649  -4.911 -12.657  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       8.353  -6.512 -12.429  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       6.018  -3.757 -10.987  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       6.732  -2.309 -10.274  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       7.136  -2.768 -11.927  1.00  0.00           H  
ATOM    561  N   MET A  36       5.908  -8.140  -9.005  1.00  0.00           N  
ATOM    562  CA  MET A  36       5.885  -9.572  -8.714  1.00  0.00           C  
ATOM    563  C   MET A  36       6.795  -9.896  -7.536  1.00  0.00           C  
ATOM    564  O   MET A  36       7.813 -10.590  -7.733  1.00  0.00           O  
ATOM    565  CB  MET A  36       6.282 -10.400  -9.944  1.00  0.00           C  
ATOM    566  CG  MET A  36       5.114 -11.118 -10.594  1.00  0.00           C  
ATOM    567  SD  MET A  36       4.478 -10.242 -12.037  1.00  0.00           S  
ATOM    568  CE  MET A  36       3.035  -9.441 -11.339  1.00  0.00           C  
ATOM    569  OXT MET A  36       6.489  -9.452  -6.409  1.00  0.00           O  
ATOM    570  H   MET A  36       5.118  -7.604  -8.803  1.00  0.00           H  
ATOM    571  HA  MET A  36       4.872  -9.826  -8.440  1.00  0.00           H  
ATOM    572  HB2 MET A  36       6.729  -9.747 -10.678  1.00  0.00           H  
ATOM    573  HB3 MET A  36       7.009 -11.141  -9.645  1.00  0.00           H  
ATOM    574  HG2 MET A  36       5.440 -12.100 -10.902  1.00  0.00           H  
ATOM    575  HG3 MET A  36       4.320 -11.215  -9.868  1.00  0.00           H  
ATOM    576  HE1 MET A  36       2.592  -8.788 -12.077  1.00  0.00           H  
ATOM    577  HE2 MET A  36       2.315 -10.192 -11.043  1.00  0.00           H  
ATOM    578  HE3 MET A  36       3.328  -8.863 -10.475  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.650  -0.667 -16.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.688  -0.447 -15.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.332  -1.061 -15.470  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.460  -0.412 -16.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.643  -1.670 -16.576  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.613  -0.416 -15.976  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.399  -0.079 -17.110  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.086  -0.884 -14.280  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.565   0.616 -15.033  1.00  0.00           H  
ATOM     10  N   SER A   2       1.158  -2.314 -15.077  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.098  -3.018 -15.273  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.178  -2.479 -14.328  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.900  -2.170 -13.167  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.123  -4.512 -15.034  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.478  -4.771 -14.700  1.00  0.00           O  
ATOM     16  H   SER A   2       1.898  -2.790 -14.643  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.414  -2.865 -16.295  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.505  -4.843 -14.220  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.126  -5.061 -15.930  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.566  -5.691 -14.403  1.00  0.00           H  
ATOM     21  N   PRO A   3      -2.422  -2.353 -14.815  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -3.552  -1.863 -14.017  1.00  0.00           C  
ATOM     23  C   PRO A   3      -4.109  -2.938 -13.083  1.00  0.00           C  
ATOM     24  O   PRO A   3      -5.321  -3.120 -12.978  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -4.605  -1.473 -15.073  1.00  0.00           C  
ATOM     26  CG  PRO A   3      -3.952  -1.679 -16.404  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -2.836  -2.658 -16.185  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -3.278  -0.993 -13.439  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -5.474  -2.105 -14.964  1.00  0.00           H  
ATOM     30  HB3 PRO A   3      -4.890  -0.440 -14.931  1.00  0.00           H  
ATOM     31  HG2 PRO A   3      -4.670  -2.080 -17.105  1.00  0.00           H  
ATOM     32  HG3 PRO A   3      -3.560  -0.741 -16.770  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -3.197  -3.673 -16.267  1.00  0.00           H  
ATOM     34  HD3 PRO A   3      -2.031  -2.479 -16.882  1.00  0.00           H  
ATOM     35  N   GLY A   4      -3.213  -3.645 -12.411  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -3.612  -4.694 -11.497  1.00  0.00           C  
ATOM     37  C   GLY A   4      -2.462  -5.114 -10.613  1.00  0.00           C  
ATOM     38  O   GLY A   4      -1.301  -4.997 -11.011  1.00  0.00           O  
ATOM     39  H   GLY A   4      -2.257  -3.446 -12.533  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -4.422  -4.334 -10.879  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -3.950  -5.548 -12.064  1.00  0.00           H  
ATOM     42  N   LEU A   5      -2.766  -5.601  -9.425  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -1.730  -5.982  -8.480  1.00  0.00           C  
ATOM     44  C   LEU A   5      -1.470  -7.483  -8.533  1.00  0.00           C  
ATOM     45  O   LEU A   5      -2.305  -8.250  -9.020  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.127  -5.558  -7.066  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.919  -4.074  -6.763  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -2.227  -3.769  -5.311  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.502  -3.645  -7.111  1.00  0.00           C  
ATOM     50  H   LEU A   5      -3.712  -5.713  -9.172  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -0.824  -5.465  -8.759  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.172  -5.791  -6.923  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.546  -6.131  -6.360  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.597  -3.507  -7.364  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.707  -2.804  -5.240  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.884  -4.527  -4.914  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.307  -3.755  -4.743  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.346  -3.745  -8.174  1.00  0.00           H  
ATOM     59 HD22 LEU A   5      -0.357  -2.614  -6.822  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.204  -4.270  -6.583  1.00  0.00           H  
ATOM     61  N   PRO A   6      -0.285  -7.915  -8.065  1.00  0.00           N  
ATOM     62  CA  PRO A   6       0.076  -9.337  -7.968  1.00  0.00           C  
ATOM     63  C   PRO A   6      -0.853 -10.121  -7.044  1.00  0.00           C  
ATOM     64  O   PRO A   6      -1.782  -9.561  -6.456  1.00  0.00           O  
ATOM     65  CB  PRO A   6       1.486  -9.298  -7.372  1.00  0.00           C  
ATOM     66  CG  PRO A   6       2.005  -7.957  -7.730  1.00  0.00           C  
ATOM     67  CD  PRO A   6       0.820  -7.050  -7.621  1.00  0.00           C  
ATOM     68  HA  PRO A   6       0.104  -9.806  -8.940  1.00  0.00           H  
ATOM     69  HB2 PRO A   6       1.428  -9.422  -6.299  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       2.085 -10.081  -7.793  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       2.776  -7.660  -7.033  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       2.385  -7.964  -8.739  1.00  0.00           H  
ATOM     73  HD2 PRO A   6       0.678  -6.737  -6.597  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.930  -6.199  -8.266  1.00  0.00           H  
ATOM     75  N   SER A   7      -0.572 -11.410  -6.906  1.00  0.00           N  
ATOM     76  CA  SER A   7      -1.396 -12.305  -6.107  1.00  0.00           C  
ATOM     77  C   SER A   7      -1.488 -11.851  -4.647  1.00  0.00           C  
ATOM     78  O   SER A   7      -0.537 -11.997  -3.873  1.00  0.00           O  
ATOM     79  CB  SER A   7      -0.823 -13.719  -6.191  1.00  0.00           C  
ATOM     80  OG  SER A   7       0.122 -13.813  -7.246  1.00  0.00           O  
ATOM     81  H   SER A   7       0.218 -11.780  -7.361  1.00  0.00           H  
ATOM     82  HA  SER A   7      -2.389 -12.306  -6.530  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -0.334 -13.967  -5.261  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -1.624 -14.420  -6.376  1.00  0.00           H  
ATOM     85  HG  SER A   7       0.290 -14.743  -7.444  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.631 -11.279  -4.290  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.889 -10.927  -2.911  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.566  -9.485  -2.579  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.658  -9.089  -1.418  1.00  0.00           O  
ATOM     90  H   GLY A   8      -3.311 -11.091  -4.981  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.933 -11.099  -2.702  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -2.300 -11.570  -2.275  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.198  -8.685  -3.578  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -1.865  -7.297  -3.324  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.104  -6.432  -3.484  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.821  -6.539  -4.479  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.766  -6.807  -4.271  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.615  -7.245  -3.887  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       1.348  -8.246  -4.454  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.434  -6.686  -2.855  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.562  -8.356  -3.825  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.640  -7.408  -2.844  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.261  -5.648  -1.936  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.666  -7.127  -1.953  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.285  -5.367  -1.052  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.473  -6.104  -1.065  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.175  -9.024  -4.504  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.514  -7.221  -2.305  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -0.966  -7.174  -5.263  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.779  -5.726  -4.289  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       1.009  -8.861  -5.285  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       3.265  -9.014  -4.046  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.348  -5.071  -1.912  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.587  -7.686  -1.952  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.173  -4.565  -0.337  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.248  -5.851  -0.354  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.357  -5.584  -2.506  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.491  -4.681  -2.556  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.042  -3.277  -2.195  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.145  -3.108  -1.380  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.577  -5.148  -1.592  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.979  -5.054  -2.161  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -8.038  -5.370  -1.130  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.904  -4.917   0.028  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -9.009  -6.077  -1.465  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.762  -5.561  -1.725  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -4.882  -4.681  -3.564  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.387  -6.178  -1.325  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -5.534  -4.541  -0.701  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -7.139  -4.051  -2.526  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.071  -5.754  -2.980  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.645  -2.272  -2.803  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.281  -0.903  -2.498  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.272  -0.302  -1.516  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.485  -0.511  -1.619  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.182  -0.059  -3.776  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -4.657   1.380  -3.622  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.809   1.720  -4.544  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -5.611   1.716  -5.777  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -6.917   1.998  -4.039  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.350  -2.452  -3.456  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.310  -0.925  -2.024  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -3.147  -0.035  -4.081  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -4.766  -0.532  -4.550  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.979   1.530  -2.603  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -3.832   2.044  -3.838  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.733   0.417  -0.557  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.529   1.116   0.434  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.042   2.550   0.531  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.068   2.928  -0.127  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.425   0.431   1.799  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.166  -0.894   1.881  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.654  -1.180   3.295  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -5.764  -0.620   4.313  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -5.452  -1.229   5.459  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -5.994  -2.400   5.776  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -4.610  -0.650   6.299  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.755   0.499  -0.525  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.559   1.113   0.107  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.387   0.253   2.015  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.828   1.089   2.552  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.018  -0.862   1.217  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -5.498  -1.684   1.574  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -7.638  -0.754   3.416  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.708  -2.250   3.428  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.367   0.264   4.127  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -6.653  -2.843   5.155  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -5.754  -2.846   6.643  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -4.212   0.248   6.074  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -4.355  -1.106   7.164  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.699   3.341   1.356  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.351   4.743   1.480  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.321   5.179   2.935  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.198   4.831   3.728  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.330   5.622   0.691  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -7.794   5.282   0.921  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.577   6.493   1.399  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.957   6.368   2.868  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -10.431   6.381   3.068  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.428   2.970   1.909  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.363   4.871   1.064  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.175   6.653   0.975  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.119   5.515  -0.361  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -8.222   4.931  -0.007  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -7.860   4.503   1.667  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -7.969   7.376   1.268  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -9.477   6.583   0.809  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -8.561   5.438   3.251  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.521   7.194   3.410  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.692   7.106   3.769  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.756   5.451   3.414  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.915   6.588   2.169  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.286   5.928   3.276  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.188   6.570   4.576  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.257   7.653   4.671  1.00  0.00           C  
ATOM    196  O   ASP A  14      -5.760   8.112   3.647  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -2.789   7.174   4.751  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.578   7.831   6.102  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.989   8.998   6.273  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.989   7.190   6.997  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.557   6.052   2.624  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.361   5.825   5.339  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.055   6.390   4.642  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -2.629   7.915   3.982  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.597   8.063   5.886  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.637   9.065   6.102  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.333  10.367   5.363  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.245  11.091   4.962  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.805   9.328   7.587  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.131   7.689   6.662  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.568   8.664   5.728  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -6.084   8.745   8.139  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -6.649  10.379   7.787  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -7.803   9.049   7.892  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.052  10.657   5.174  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -4.639  11.873   4.484  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.610  11.666   2.973  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.203  12.554   2.226  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.265  12.323   4.983  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -3.249  12.621   6.469  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -2.007  12.064   7.140  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -2.302  11.600   8.555  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -2.491  10.128   8.625  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.363  10.034   5.508  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.363  12.642   4.715  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.544  11.543   4.783  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -2.976  13.218   4.453  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -3.278  13.690   6.612  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -4.124  12.171   6.918  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -1.647  11.224   6.565  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -1.249  12.832   7.172  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -1.475  11.879   9.193  1.00  0.00           H  
ATOM    233  HE3 LYS A  16      -3.202  12.088   8.900  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -3.352   9.901   9.168  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -1.673   9.680   9.094  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -2.585   9.730   7.662  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.038  10.490   2.531  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.094  10.205   1.110  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.781   9.680   0.569  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.413   9.963  -0.572  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.321   9.809   3.180  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -5.865   9.469   0.930  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.351  11.112   0.583  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.069   8.915   1.386  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -1.796   8.336   0.973  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.002   6.912   0.466  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.613   6.090   1.148  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -0.810   8.342   2.140  1.00  0.00           C  
ATOM    249  CG  ARG A  18       0.323   9.344   1.986  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.980   9.643   3.324  1.00  0.00           C  
ATOM    251  NE  ARG A  18       2.390   9.256   3.340  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       3.093   9.048   4.454  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       2.518   9.161   5.648  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       4.374   8.718   4.374  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.413   8.725   2.284  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.399   8.942   0.170  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.347   8.579   3.046  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.380   7.356   2.236  1.00  0.00           H  
ATOM    259  HG2 ARG A  18       1.064   8.937   1.314  1.00  0.00           H  
ATOM    260  HG3 ARG A  18      -0.074  10.261   1.577  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.905  10.703   3.519  1.00  0.00           H  
ATOM    262  HD3 ARG A  18       0.459   9.097   4.095  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.839   9.152   2.468  1.00  0.00           H  
ATOM    264 HH11 ARG A  18       1.548   9.401   5.723  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       3.057   9.007   6.485  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       4.820   8.630   3.471  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       4.908   8.552   5.208  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.490   6.624  -0.721  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.695   5.325  -1.349  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.582   4.347  -0.980  1.00  0.00           C  
ATOM    271  O   THR A  19       0.601   4.630  -1.174  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.765   5.453  -2.886  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.751   6.428  -3.254  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -2.104   4.113  -3.534  1.00  0.00           C  
ATOM    275  H   THR A  19      -0.940   7.296  -1.182  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.637   4.931  -1.000  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.801   5.775  -3.249  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.595   5.981  -3.428  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -1.983   4.190  -4.604  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -3.126   3.850  -3.305  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -1.441   3.349  -3.153  1.00  0.00           H  
ATOM    282  N   TYR A  20      -0.973   3.198  -0.449  1.00  0.00           N  
ATOM    283  CA  TYR A  20      -0.032   2.141  -0.122  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.638   0.795  -0.490  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.853   0.684  -0.674  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.347   2.178   1.365  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.826   2.030   2.311  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.579   3.134   2.689  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.176   0.789   2.828  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.648   3.005   3.552  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.243   0.654   3.691  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.976   1.764   4.050  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.044   1.626   4.905  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.930   3.048  -0.282  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.856   2.297  -0.715  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.039   1.375   1.570  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.829   3.121   1.578  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.320   4.106   2.294  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.599  -0.082   2.547  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.222   3.875   3.832  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.500  -0.318   4.081  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.241   2.480   5.324  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.197  -0.224  -0.590  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.255  -1.533  -1.022  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.137  -2.544   0.106  1.00  0.00           C  
ATOM    306  O   TYR A  21       0.926  -2.713   0.700  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.541  -2.002  -2.239  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.526  -1.017  -3.382  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.539  -0.980  -4.267  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.572  -0.128  -3.576  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.565  -0.088  -5.317  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.557   0.770  -4.623  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.486   0.787  -5.492  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.469   1.682  -6.538  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.142  -0.099  -0.344  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.295  -1.446  -1.301  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.567  -2.165  -1.951  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.121  -2.929  -2.600  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.360  -1.667  -4.127  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.408  -0.145  -2.892  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.405  -0.080  -5.993  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.383   1.451  -4.759  1.00  0.00           H  
ATOM    323  HH  TYR A  21      -0.105   1.341  -7.247  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.237  -3.204   0.397  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.292  -4.182   1.460  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.590  -5.567   0.887  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.679  -5.832   0.375  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.351  -3.797   2.523  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.684  -3.475   1.874  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.514  -4.894   3.564  1.00  0.00           C  
ATOM    331  H   VAL A  22      -2.046  -3.040  -0.141  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.323  -4.204   1.941  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -2.005  -2.907   3.029  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -3.736  -2.417   1.667  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.774  -4.028   0.950  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -4.485  -3.754   2.541  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -3.420  -4.719   4.127  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -2.576  -5.854   3.073  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -1.667  -4.883   4.232  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.596  -6.431   0.939  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.758  -7.809   0.508  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.394  -8.603   1.636  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.829  -8.713   2.717  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.596  -8.414   0.105  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.476  -9.786  -0.544  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      -0.136 -10.700   0.006  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.070  -9.944  -1.715  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.270  -6.135   1.296  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.422  -7.819  -0.345  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.075  -7.750  -0.602  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.221  -8.502   0.978  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.553  -9.179  -2.098  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.000 -10.815  -2.159  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.578  -9.138   1.385  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.340  -9.818   2.426  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.794 -11.223   2.673  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.970 -11.789   3.754  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.823  -9.886   2.048  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.508  -8.553   2.055  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.927  -7.925   3.207  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.848  -7.731   1.036  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.497  -6.777   2.896  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -6.462  -6.634   1.584  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.944  -9.083   0.473  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -3.239  -9.244   3.334  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.918 -10.300   1.054  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.337 -10.527   2.749  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.820  -8.272   4.130  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.667  -7.906  -0.015  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.914  -6.072   3.598  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.988  -5.965   1.075  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.107 -11.766   1.675  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.561 -13.117   1.756  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.237 -13.115   2.520  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.004 -13.962   3.385  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.388 -13.691   0.336  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -0.160 -14.576   0.168  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -0.029 -15.609   0.821  1.00  0.00           O  
ATOM    379  ND2 ASN A  25       0.740 -14.183  -0.723  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.949 -11.240   0.861  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.271 -13.726   2.297  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -2.259 -14.280   0.094  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -1.313 -12.871  -0.363  1.00  0.00           H  
ATOM    384 HD21 ASN A  25       0.572 -13.354  -1.217  1.00  0.00           H  
ATOM    385 HD22 ASN A  25       1.535 -14.746  -0.859  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.613 -12.141   2.220  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.923 -12.042   2.857  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.906 -10.995   3.968  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.946 -10.679   4.546  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.996 -11.686   1.822  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.385 -12.140   2.234  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.546 -13.120   2.962  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       5.401 -11.432   1.769  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.353 -11.470   1.547  1.00  0.00           H  
ATOM    395  HA  ASN A  26       2.157 -13.006   3.289  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.750 -12.154   0.881  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.016 -10.613   1.690  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       5.203 -10.659   1.189  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       6.311 -11.703   2.016  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.708 -10.469   4.242  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.469  -9.436   5.266  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.496  -8.302   5.210  1.00  0.00           C  
ATOM    403  O   ARG A  27       1.871  -7.731   6.237  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.394 -10.049   6.677  1.00  0.00           C  
ATOM    405  CG  ARG A  27       1.726 -10.500   7.254  1.00  0.00           C  
ATOM    406  CD  ARG A  27       1.535 -11.277   8.541  1.00  0.00           C  
ATOM    407  NE  ARG A  27       0.409 -12.207   8.460  1.00  0.00           N  
ATOM    408  CZ  ARG A  27       0.090 -13.071   9.419  1.00  0.00           C  
ATOM    409  NH1 ARG A  27       0.809 -13.130  10.534  1.00  0.00           N  
ATOM    410  NH2 ARG A  27      -0.961 -13.866   9.265  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.060 -10.788   3.727  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.496  -9.005   5.043  1.00  0.00           H  
ATOM    413  HB2 ARG A  27      -0.026  -9.315   7.349  1.00  0.00           H  
ATOM    414  HB3 ARG A  27      -0.264 -10.905   6.645  1.00  0.00           H  
ATOM    415  HG2 ARG A  27       2.225 -11.132   6.533  1.00  0.00           H  
ATOM    416  HG3 ARG A  27       2.334  -9.629   7.453  1.00  0.00           H  
ATOM    417  HD2 ARG A  27       2.437 -11.835   8.745  1.00  0.00           H  
ATOM    418  HD3 ARG A  27       1.356 -10.577   9.344  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -0.141 -12.185   7.637  1.00  0.00           H  
ATOM    420 HH11 ARG A  27       1.604 -12.521  10.659  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       0.562 -13.779  11.264  1.00  0.00           H  
ATOM    422 HH21 ARG A  27      -1.521 -13.807   8.427  1.00  0.00           H  
ATOM    423 HH22 ARG A  27      -1.196 -14.541   9.972  1.00  0.00           H  
ATOM    424  N   THR A  28       1.922  -7.953   4.008  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.909  -6.909   3.836  1.00  0.00           C  
ATOM    426  C   THR A  28       2.259  -5.601   3.398  1.00  0.00           C  
ATOM    427  O   THR A  28       1.576  -5.542   2.375  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.969  -7.320   2.808  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.438  -8.328   1.932  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.212  -7.853   3.502  1.00  0.00           C  
ATOM    431  H   THR A  28       1.566  -8.409   3.218  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.401  -6.757   4.787  1.00  0.00           H  
ATOM    433  HB  THR A  28       4.241  -6.450   2.231  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.092  -8.538   1.250  1.00  0.00           H  
ATOM    435 HG21 THR A  28       4.988  -8.041   4.542  1.00  0.00           H  
ATOM    436 HG22 THR A  28       6.006  -7.124   3.429  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.521  -8.772   3.028  1.00  0.00           H  
ATOM    438  N   THR A  29       2.470  -4.561   4.183  1.00  0.00           N  
ATOM    439  CA  THR A  29       1.943  -3.244   3.872  1.00  0.00           C  
ATOM    440  C   THR A  29       3.057  -2.341   3.354  1.00  0.00           C  
ATOM    441  O   THR A  29       3.684  -1.600   4.117  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.297  -2.602   5.109  1.00  0.00           C  
ATOM    443  OG1 THR A  29       1.268  -3.546   6.193  1.00  0.00           O  
ATOM    444  CG2 THR A  29      -0.115  -2.135   4.805  1.00  0.00           C  
ATOM    445  H   THR A  29       2.999  -4.679   4.996  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.190  -3.350   3.106  1.00  0.00           H  
ATOM    447  HB  THR A  29       1.888  -1.747   5.398  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.207  -3.067   7.034  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.779  -2.470   5.588  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.434  -2.548   3.861  1.00  0.00           H  
ATOM    451 HG23 THR A  29      -0.133  -1.056   4.754  1.00  0.00           H  
ATOM    452  N   THR A  30       3.295  -2.410   2.057  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.399  -1.697   1.440  1.00  0.00           C  
ATOM    454  C   THR A  30       3.921  -0.394   0.796  1.00  0.00           C  
ATOM    455  O   THR A  30       2.757  -0.266   0.409  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.113  -2.589   0.392  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.478  -2.184   0.239  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.413  -2.544  -0.960  1.00  0.00           C  
ATOM    459  H   THR A  30       2.691  -2.938   1.493  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.111  -1.459   2.218  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.094  -3.609   0.749  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.893  -2.119   1.119  1.00  0.00           H  
ATOM    463 HG21 THR A  30       4.908  -1.824  -1.598  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.383  -2.253  -0.823  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.454  -3.519  -1.420  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.819   0.575   0.703  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.511   1.848   0.076  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.213   1.933  -1.272  1.00  0.00           C  
ATOM    469  O   TRP A  31       5.492   3.017  -1.784  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.949   3.002   0.976  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.229   3.061   2.268  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.395   2.238   3.312  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.242   4.002   2.641  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.552   2.593   4.338  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       2.826   3.685   3.943  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.673   5.077   1.988  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       1.849   4.422   4.606  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.704   5.812   2.638  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.298   5.481   3.938  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.725   0.432   1.068  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.443   1.900  -0.077  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       5.991   2.919   1.189  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.776   3.915   0.475  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.089   1.429   3.308  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.482   2.136   5.207  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.987   5.337   0.986  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.526   4.180   5.605  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.246   6.652   2.145  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.533   6.082   4.410  1.00  0.00           H  
ATOM    490  N   THR A  32       5.502   0.769  -1.830  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.218   0.664  -3.087  1.00  0.00           C  
ATOM    492  C   THR A  32       5.401  -0.141  -4.095  1.00  0.00           C  
ATOM    493  O   THR A  32       4.501  -0.888  -3.713  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.597  -0.001  -2.857  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.574   0.537  -3.757  1.00  0.00           O  
ATOM    496  CG2 THR A  32       7.529  -1.518  -3.013  1.00  0.00           C  
ATOM    497  H   THR A  32       5.220  -0.052  -1.381  1.00  0.00           H  
ATOM    498  HA  THR A  32       6.377   1.660  -3.472  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.909   0.219  -1.845  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.461   0.390  -3.385  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.465  -1.769  -4.062  1.00  0.00           H  
ATOM    502 HG22 THR A  32       6.655  -1.894  -2.500  1.00  0.00           H  
ATOM    503 HG23 THR A  32       8.416  -1.963  -2.588  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.700   0.027  -5.376  1.00  0.00           N  
ATOM    505  CA  ARG A  33       5.046  -0.753  -6.418  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.666  -2.145  -6.495  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.844  -2.287  -6.817  1.00  0.00           O  
ATOM    508  CB  ARG A  33       5.171  -0.047  -7.771  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.854   0.062  -8.524  1.00  0.00           C  
ATOM    510  CD  ARG A  33       3.130   1.360  -8.197  1.00  0.00           C  
ATOM    511  NE  ARG A  33       3.006   2.229  -9.366  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       2.126   3.228  -9.467  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       1.265   3.467  -8.484  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       2.092   3.972 -10.563  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.382   0.684  -5.628  1.00  0.00           H  
ATOM    516  HA  ARG A  33       4.002  -0.845  -6.160  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.553   0.950  -7.611  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       5.871  -0.595  -8.388  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       4.052   0.027  -9.583  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.223  -0.770  -8.245  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       2.141   1.125  -7.833  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       3.681   1.880  -7.428  1.00  0.00           H  
ATOM    523  HE  ARG A  33       3.626   2.063 -10.119  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       1.267   2.896  -7.657  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       0.604   4.228  -8.562  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       2.722   3.789 -11.322  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       1.432   4.732 -10.639  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.884  -3.185  -6.166  1.00  0.00           N  
ATOM    529  CA  PRO A  34       5.355  -4.575  -6.184  1.00  0.00           C  
ATOM    530  C   PRO A  34       5.756  -5.046  -7.579  1.00  0.00           C  
ATOM    531  O   PRO A  34       4.901  -5.318  -8.425  1.00  0.00           O  
ATOM    532  CB  PRO A  34       4.150  -5.380  -5.683  1.00  0.00           C  
ATOM    533  CG  PRO A  34       3.273  -4.384  -5.003  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.483  -3.090  -5.730  1.00  0.00           C  
ATOM    535  HA  PRO A  34       6.186  -4.717  -5.510  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.649  -5.839  -6.522  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.485  -6.142  -4.999  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       2.240  -4.693  -5.076  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       3.564  -4.285  -3.968  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.820  -3.017  -6.575  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.342  -2.251  -5.063  1.00  0.00           H  
ATOM    542  N   ILE A  35       7.055  -5.142  -7.812  1.00  0.00           N  
ATOM    543  CA  ILE A  35       7.564  -5.659  -9.073  1.00  0.00           C  
ATOM    544  C   ILE A  35       7.634  -7.178  -9.022  1.00  0.00           C  
ATOM    545  O   ILE A  35       8.637  -7.755  -8.600  1.00  0.00           O  
ATOM    546  CB  ILE A  35       8.964  -5.117  -9.409  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       9.135  -3.665  -8.936  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       9.238  -5.236 -10.902  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       8.347  -2.656  -9.749  1.00  0.00           C  
ATOM    550  H   ILE A  35       7.686  -4.859  -7.119  1.00  0.00           H  
ATOM    551  HA  ILE A  35       6.881  -5.361  -9.857  1.00  0.00           H  
ATOM    552  HB  ILE A  35       9.675  -5.741  -8.897  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       8.811  -3.587  -7.910  1.00  0.00           H  
ATOM    554 HG13 ILE A  35      10.179  -3.399  -8.997  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       9.580  -6.235 -11.127  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       8.331  -5.033 -11.453  1.00  0.00           H  
ATOM    557 HG23 ILE A  35      10.000  -4.523 -11.187  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       7.696  -3.177 -10.435  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       7.755  -2.041  -9.087  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       9.029  -2.032 -10.307  1.00  0.00           H  
ATOM    561  N   MET A  36       6.554  -7.813  -9.423  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.479  -9.267  -9.447  1.00  0.00           C  
ATOM    563  C   MET A  36       6.986  -9.797 -10.782  1.00  0.00           C  
ATOM    564  O   MET A  36       7.574 -10.899 -10.802  1.00  0.00           O  
ATOM    565  CB  MET A  36       5.041  -9.736  -9.211  1.00  0.00           C  
ATOM    566  CG  MET A  36       4.902 -11.248  -9.112  1.00  0.00           C  
ATOM    567  SD  MET A  36       3.196 -11.776  -8.859  1.00  0.00           S  
ATOM    568  CE  MET A  36       3.165 -13.295  -9.806  1.00  0.00           C  
ATOM    569  OXT MET A  36       6.802  -9.101 -11.802  1.00  0.00           O  
ATOM    570  H   MET A  36       5.788  -7.289  -9.723  1.00  0.00           H  
ATOM    571  HA  MET A  36       7.110  -9.649  -8.659  1.00  0.00           H  
ATOM    572  HB2 MET A  36       4.679  -9.301  -8.290  1.00  0.00           H  
ATOM    573  HB3 MET A  36       4.423  -9.392 -10.028  1.00  0.00           H  
ATOM    574  HG2 MET A  36       5.269 -11.689 -10.027  1.00  0.00           H  
ATOM    575  HG3 MET A  36       5.501 -11.595  -8.282  1.00  0.00           H  
ATOM    576  HE1 MET A  36       2.675 -13.120 -10.751  1.00  0.00           H  
ATOM    577  HE2 MET A  36       4.176 -13.632  -9.982  1.00  0.00           H  
ATOM    578  HE3 MET A  36       2.624 -14.052  -9.254  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.283  -8.298 -13.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.825  -9.050 -12.205  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.576  -8.137 -11.024  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.439  -7.333 -10.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.318  -8.369 -13.485  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.845  -8.688 -14.256  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.016  -7.293 -13.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.582  -9.770 -11.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.909  -9.572 -12.446  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.398  -8.252 -10.424  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.023  -7.414  -9.292  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.935  -5.943  -9.709  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.570  -5.639 -10.844  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.684  -7.896  -8.730  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.367  -9.184  -9.240  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.758  -8.921 -10.748  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.781  -7.518  -8.533  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.904  -7.208  -9.017  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.742  -7.948  -7.654  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.622  -9.109  -9.860  1.00  0.00           H  
ATOM     21  N   PRO A   3      -9.283  -5.012  -8.799  1.00  0.00           N  
ATOM     22  CA  PRO A   3      -9.266  -3.569  -9.085  1.00  0.00           C  
ATOM     23  C   PRO A   3      -7.870  -3.059  -9.437  1.00  0.00           C  
ATOM     24  O   PRO A   3      -7.716  -2.009 -10.060  1.00  0.00           O  
ATOM     25  CB  PRO A   3      -9.751  -2.930  -7.778  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -10.448  -4.024  -7.045  1.00  0.00           C  
ATOM     27  CD  PRO A   3      -9.737  -5.290  -7.426  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -9.946  -3.319  -9.886  1.00  0.00           H  
ATOM     29  HB2 PRO A   3      -8.904  -2.560  -7.221  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -10.424  -2.116  -8.002  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -10.374  -3.860  -5.980  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -11.484  -4.069  -7.348  1.00  0.00           H  
ATOM     33  HD2 PRO A   3      -8.899  -5.465  -6.766  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -10.418  -6.128  -7.408  1.00  0.00           H  
ATOM     35  N   GLY A   4      -6.861  -3.808  -9.027  1.00  0.00           N  
ATOM     36  CA  GLY A   4      -5.495  -3.457  -9.326  1.00  0.00           C  
ATOM     37  C   GLY A   4      -4.540  -4.379  -8.611  1.00  0.00           C  
ATOM     38  O   GLY A   4      -4.984  -5.252  -7.864  1.00  0.00           O  
ATOM     39  H   GLY A   4      -7.045  -4.619  -8.509  1.00  0.00           H  
ATOM     40  HA2 GLY A   4      -5.334  -3.530 -10.393  1.00  0.00           H  
ATOM     41  HA3 GLY A   4      -5.311  -2.443  -9.006  1.00  0.00           H  
ATOM     42  N   LEU A   5      -3.241  -4.184  -8.837  1.00  0.00           N  
ATOM     43  CA  LEU A   5      -2.202  -4.961  -8.194  1.00  0.00           C  
ATOM     44  C   LEU A   5      -2.283  -6.453  -8.529  1.00  0.00           C  
ATOM     45  O   LEU A   5      -3.192  -6.899  -9.233  1.00  0.00           O  
ATOM     46  CB  LEU A   5      -2.293  -4.742  -6.698  1.00  0.00           C  
ATOM     47  CG  LEU A   5      -1.881  -3.356  -6.234  1.00  0.00           C  
ATOM     48  CD1 LEU A   5      -1.983  -3.248  -4.729  1.00  0.00           C  
ATOM     49  CD2 LEU A   5      -0.474  -3.023  -6.708  1.00  0.00           C  
ATOM     50  H   LEU A   5      -2.971  -3.470  -9.422  1.00  0.00           H  
ATOM     51  HA  LEU A   5      -1.251  -4.582  -8.538  1.00  0.00           H  
ATOM     52  HB2 LEU A   5      -3.315  -4.914  -6.395  1.00  0.00           H  
ATOM     53  HB3 LEU A   5      -1.668  -5.457  -6.220  1.00  0.00           H  
ATOM     54  HG  LEU A   5      -2.554  -2.644  -6.663  1.00  0.00           H  
ATOM     55 HD11 LEU A   5      -2.634  -2.426  -4.473  1.00  0.00           H  
ATOM     56 HD12 LEU A   5      -2.386  -4.165  -4.327  1.00  0.00           H  
ATOM     57 HD13 LEU A   5      -1.002  -3.072  -4.311  1.00  0.00           H  
ATOM     58 HD21 LEU A   5      -0.529  -2.340  -7.544  1.00  0.00           H  
ATOM     59 HD22 LEU A   5       0.078  -2.561  -5.900  1.00  0.00           H  
ATOM     60 HD23 LEU A   5       0.027  -3.930  -7.015  1.00  0.00           H  
ATOM     61  N   PRO A   6      -1.289  -7.237  -8.072  1.00  0.00           N  
ATOM     62  CA  PRO A   6      -1.324  -8.703  -8.157  1.00  0.00           C  
ATOM     63  C   PRO A   6      -2.533  -9.293  -7.435  1.00  0.00           C  
ATOM     64  O   PRO A   6      -3.238  -8.596  -6.703  1.00  0.00           O  
ATOM     65  CB  PRO A   6      -0.028  -9.115  -7.449  1.00  0.00           C  
ATOM     66  CG  PRO A   6       0.870  -7.950  -7.651  1.00  0.00           C  
ATOM     67  CD  PRO A   6      -0.025  -6.766  -7.475  1.00  0.00           C  
ATOM     68  HA  PRO A   6      -1.310  -9.048  -9.181  1.00  0.00           H  
ATOM     69  HB2 PRO A   6      -0.226  -9.284  -6.401  1.00  0.00           H  
ATOM     70  HB3 PRO A   6       0.374 -10.008  -7.890  1.00  0.00           H  
ATOM     71  HG2 PRO A   6       1.654  -7.949  -6.906  1.00  0.00           H  
ATOM     72  HG3 PRO A   6       1.285  -7.965  -8.645  1.00  0.00           H  
ATOM     73  HD2 PRO A   6      -0.152  -6.543  -6.427  1.00  0.00           H  
ATOM     74  HD3 PRO A   6       0.359  -5.911  -8.001  1.00  0.00           H  
ATOM     75  N   SER A   7      -2.736 -10.594  -7.600  1.00  0.00           N  
ATOM     76  CA  SER A   7      -3.903 -11.278  -7.052  1.00  0.00           C  
ATOM     77  C   SER A   7      -3.840 -11.394  -5.525  1.00  0.00           C  
ATOM     78  O   SER A   7      -4.678 -12.056  -4.909  1.00  0.00           O  
ATOM     79  CB  SER A   7      -4.015 -12.667  -7.684  1.00  0.00           C  
ATOM     80  OG  SER A   7      -3.185 -12.763  -8.833  1.00  0.00           O  
ATOM     81  H   SER A   7      -2.078 -11.118  -8.111  1.00  0.00           H  
ATOM     82  HA  SER A   7      -4.777 -10.705  -7.319  1.00  0.00           H  
ATOM     83  HB2 SER A   7      -3.704 -13.414  -6.967  1.00  0.00           H  
ATOM     84  HB3 SER A   7      -5.039 -12.850  -7.975  1.00  0.00           H  
ATOM     85  HG  SER A   7      -3.624 -12.324  -9.582  1.00  0.00           H  
ATOM     86  N   GLY A   8      -2.855 -10.749  -4.915  1.00  0.00           N  
ATOM     87  CA  GLY A   8      -2.733 -10.778  -3.474  1.00  0.00           C  
ATOM     88  C   GLY A   8      -2.381  -9.425  -2.881  1.00  0.00           C  
ATOM     89  O   GLY A   8      -2.141  -9.320  -1.676  1.00  0.00           O  
ATOM     90  H   GLY A   8      -2.210 -10.247  -5.451  1.00  0.00           H  
ATOM     91  HA2 GLY A   8      -3.673 -11.107  -3.053  1.00  0.00           H  
ATOM     92  HA3 GLY A   8      -1.966 -11.486  -3.203  1.00  0.00           H  
ATOM     93  N   TRP A   9      -2.365  -8.381  -3.709  1.00  0.00           N  
ATOM     94  CA  TRP A   9      -2.016  -7.057  -3.234  1.00  0.00           C  
ATOM     95  C   TRP A   9      -3.243  -6.162  -3.274  1.00  0.00           C  
ATOM     96  O   TRP A   9      -3.979  -6.149  -4.257  1.00  0.00           O  
ATOM     97  CB  TRP A   9      -0.894  -6.450  -4.082  1.00  0.00           C  
ATOM     98  CG  TRP A   9       0.448  -7.073  -3.855  1.00  0.00           C  
ATOM     99  CD1 TRP A   9       0.930  -8.202  -4.448  1.00  0.00           C  
ATOM    100  CD2 TRP A   9       1.492  -6.594  -2.993  1.00  0.00           C  
ATOM    101  NE1 TRP A   9       2.195  -8.471  -3.992  1.00  0.00           N  
ATOM    102  CE2 TRP A   9       2.565  -7.499  -3.102  1.00  0.00           C  
ATOM    103  CE3 TRP A   9       1.627  -5.490  -2.139  1.00  0.00           C  
ATOM    104  CZ2 TRP A   9       3.748  -7.347  -2.386  1.00  0.00           C  
ATOM    105  CZ3 TRP A   9       2.807  -5.340  -1.431  1.00  0.00           C  
ATOM    106  CH2 TRP A   9       3.855  -6.261  -1.562  1.00  0.00           C  
ATOM    107  H   TRP A   9      -2.635  -8.491  -4.648  1.00  0.00           H  
ATOM    108  HA  TRP A   9      -1.682  -7.146  -2.212  1.00  0.00           H  
ATOM    109  HB2 TRP A   9      -1.139  -6.573  -5.126  1.00  0.00           H  
ATOM    110  HB3 TRP A   9      -0.814  -5.397  -3.861  1.00  0.00           H  
ATOM    111  HD1 TRP A   9       0.381  -8.792  -5.175  1.00  0.00           H  
ATOM    112  HE1 TRP A   9       2.752  -9.242  -4.264  1.00  0.00           H  
ATOM    113  HE3 TRP A   9       0.830  -4.767  -2.025  1.00  0.00           H  
ATOM    114  HZ2 TRP A   9       4.563  -8.052  -2.473  1.00  0.00           H  
ATOM    115  HZ3 TRP A   9       2.936  -4.491  -0.773  1.00  0.00           H  
ATOM    116  HH2 TRP A   9       4.756  -6.103  -0.988  1.00  0.00           H  
ATOM    117  N   GLU A  10      -3.459  -5.423  -2.207  1.00  0.00           N  
ATOM    118  CA  GLU A  10      -4.610  -4.546  -2.110  1.00  0.00           C  
ATOM    119  C   GLU A  10      -4.155  -3.108  -1.926  1.00  0.00           C  
ATOM    120  O   GLU A  10      -3.423  -2.793  -0.988  1.00  0.00           O  
ATOM    121  CB  GLU A  10      -5.506  -4.976  -0.945  1.00  0.00           C  
ATOM    122  CG  GLU A  10      -6.709  -4.073  -0.720  1.00  0.00           C  
ATOM    123  CD  GLU A  10      -7.565  -4.528   0.446  1.00  0.00           C  
ATOM    124  OE1 GLU A  10      -7.189  -4.265   1.609  1.00  0.00           O  
ATOM    125  OE2 GLU A  10      -8.611  -5.162   0.206  1.00  0.00           O  
ATOM    126  H   GLU A  10      -2.823  -5.459  -1.464  1.00  0.00           H  
ATOM    127  HA  GLU A  10      -5.167  -4.625  -3.031  1.00  0.00           H  
ATOM    128  HB2 GLU A  10      -5.868  -5.975  -1.139  1.00  0.00           H  
ATOM    129  HB3 GLU A  10      -4.917  -4.987  -0.041  1.00  0.00           H  
ATOM    130  HG2 GLU A  10      -6.359  -3.071  -0.521  1.00  0.00           H  
ATOM    131  HG3 GLU A  10      -7.315  -4.072  -1.614  1.00  0.00           H  
ATOM    132  N   GLU A  11      -4.559  -2.243  -2.840  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -4.236  -0.834  -2.734  1.00  0.00           C  
ATOM    134  C   GLU A  11      -5.259  -0.135  -1.853  1.00  0.00           C  
ATOM    135  O   GLU A  11      -6.454  -0.109  -2.163  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -4.174  -0.186  -4.118  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -5.296  -0.605  -5.055  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -5.742   0.525  -5.956  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -6.380   1.475  -5.456  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -5.437   0.481  -7.165  1.00  0.00           O  
ATOM    141  H   GLU A  11      -5.083  -2.560  -3.602  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -3.267  -0.754  -2.265  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -4.219   0.887  -3.998  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      -3.236  -0.448  -4.579  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -4.948  -1.419  -5.672  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -6.140  -0.932  -4.465  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.791   0.409  -0.747  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.670   1.072   0.196  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.342   2.552   0.273  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.556   3.070  -0.527  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.560   0.423   1.578  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.749  -0.455   1.930  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.338  -1.623   2.805  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -6.866  -1.511   4.164  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.640  -2.426   4.742  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.009  -3.514   4.072  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.048  -2.249   5.991  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.826   0.380  -0.566  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.682   0.962  -0.163  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -4.672  -0.179   1.607  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.478   1.195   2.324  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.477   0.138   2.462  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.187  -0.834   1.018  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.711  -2.535   2.360  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.260  -1.661   2.848  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -6.614  -0.711   4.679  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.710  -3.650   3.114  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.574  -4.218   4.522  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.772  -1.430   6.497  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.636  -2.934   6.439  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.930   3.225   1.240  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.771   4.663   1.366  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.624   5.074   2.824  1.00  0.00           C  
ATOM    174  O   LYS A  13      -6.364   4.611   3.694  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.961   5.400   0.741  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -8.268   4.623   0.790  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -9.230   5.214   1.806  1.00  0.00           C  
ATOM    178  CE  LYS A  13     -10.479   4.361   1.945  1.00  0.00           C  
ATOM    179  NZ  LYS A  13     -11.683   5.181   2.243  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.477   2.738   1.900  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.873   4.943   0.836  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -7.104   6.334   1.264  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -6.733   5.611  -0.291  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -8.729   4.652  -0.186  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -8.058   3.598   1.060  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.735   5.274   2.766  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -9.515   6.204   1.482  1.00  0.00           H  
ATOM    188  HE2 LYS A  13     -10.637   3.826   1.020  1.00  0.00           H  
ATOM    189  HE3 LYS A  13     -10.326   3.653   2.748  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -11.641   6.084   1.719  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -11.734   5.387   3.265  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -12.545   4.666   1.962  1.00  0.00           H  
ATOM    193  N   ASP A  14      -4.653   5.932   3.078  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -4.473   6.519   4.397  1.00  0.00           C  
ATOM    195  C   ASP A  14      -5.511   7.615   4.613  1.00  0.00           C  
ATOM    196  O   ASP A  14      -6.131   8.081   3.654  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -3.060   7.093   4.529  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.615   7.219   5.970  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -3.003   8.203   6.634  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.864   6.348   6.444  1.00  0.00           O  
ATOM    201  H   ASP A  14      -4.038   6.178   2.354  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -4.617   5.744   5.136  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -2.367   6.444   4.016  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -3.033   8.073   4.076  1.00  0.00           H  
ATOM    205  N   ALA A  15      -5.686   8.032   5.859  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -6.684   9.043   6.207  1.00  0.00           C  
ATOM    207  C   ALA A  15      -6.367  10.383   5.549  1.00  0.00           C  
ATOM    208  O   ALA A  15      -7.250  11.218   5.350  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -6.768   9.201   7.719  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.125   7.654   6.572  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -7.644   8.697   5.851  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -6.653  10.242   7.980  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -7.729   8.845   8.063  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -5.983   8.623   8.187  1.00  0.00           H  
ATOM    215  N   LYS A  16      -5.104  10.576   5.201  1.00  0.00           N  
ATOM    216  CA  LYS A  16      -4.677  11.805   4.543  1.00  0.00           C  
ATOM    217  C   LYS A  16      -4.627  11.635   3.027  1.00  0.00           C  
ATOM    218  O   LYS A  16      -4.041  12.452   2.319  1.00  0.00           O  
ATOM    219  CB  LYS A  16      -3.309  12.248   5.069  1.00  0.00           C  
ATOM    220  CG  LYS A  16      -2.294  11.121   5.196  1.00  0.00           C  
ATOM    221  CD  LYS A  16      -1.079  11.558   5.997  1.00  0.00           C  
ATOM    222  CE  LYS A  16      -0.253  10.367   6.457  1.00  0.00           C  
ATOM    223  NZ  LYS A  16      -0.929   9.599   7.534  1.00  0.00           N  
ATOM    224  H   LYS A  16      -4.443   9.882   5.400  1.00  0.00           H  
ATOM    225  HA  LYS A  16      -5.403  12.570   4.777  1.00  0.00           H  
ATOM    226  HB2 LYS A  16      -2.906  12.990   4.398  1.00  0.00           H  
ATOM    227  HB3 LYS A  16      -3.442  12.693   6.045  1.00  0.00           H  
ATOM    228  HG2 LYS A  16      -2.757  10.284   5.695  1.00  0.00           H  
ATOM    229  HG3 LYS A  16      -1.975  10.823   4.206  1.00  0.00           H  
ATOM    230  HD2 LYS A  16      -0.462  12.193   5.377  1.00  0.00           H  
ATOM    231  HD3 LYS A  16      -1.412  12.111   6.863  1.00  0.00           H  
ATOM    232  HE2 LYS A  16      -0.086   9.714   5.614  1.00  0.00           H  
ATOM    233  HE3 LYS A  16       0.697  10.726   6.823  1.00  0.00           H  
ATOM    234  HZ1 LYS A  16      -1.782   9.126   7.162  1.00  0.00           H  
ATOM    235  HZ2 LYS A  16      -1.215  10.238   8.308  1.00  0.00           H  
ATOM    236  HZ3 LYS A  16      -0.284   8.875   7.918  1.00  0.00           H  
ATOM    237  N   GLY A  17      -5.246  10.569   2.534  1.00  0.00           N  
ATOM    238  CA  GLY A  17      -5.280  10.324   1.105  1.00  0.00           C  
ATOM    239  C   GLY A  17      -3.939   9.886   0.561  1.00  0.00           C  
ATOM    240  O   GLY A  17      -3.480  10.386  -0.468  1.00  0.00           O  
ATOM    241  H   GLY A  17      -5.690   9.944   3.145  1.00  0.00           H  
ATOM    242  HA2 GLY A  17      -6.006   9.554   0.901  1.00  0.00           H  
ATOM    243  HA3 GLY A  17      -5.582  11.231   0.601  1.00  0.00           H  
ATOM    244  N   ARG A  18      -3.302   8.958   1.257  1.00  0.00           N  
ATOM    245  CA  ARG A  18      -2.017   8.431   0.822  1.00  0.00           C  
ATOM    246  C   ARG A  18      -2.189   7.021   0.268  1.00  0.00           C  
ATOM    247  O   ARG A  18      -2.994   6.242   0.779  1.00  0.00           O  
ATOM    248  CB  ARG A  18      -1.008   8.432   1.974  1.00  0.00           C  
ATOM    249  CG  ARG A  18      -0.392   9.793   2.246  1.00  0.00           C  
ATOM    250  CD  ARG A  18       0.299  10.354   1.014  1.00  0.00           C  
ATOM    251  NE  ARG A  18       1.522  11.074   1.354  1.00  0.00           N  
ATOM    252  CZ  ARG A  18       1.717  12.371   1.121  1.00  0.00           C  
ATOM    253  NH1 ARG A  18       0.788  13.089   0.504  1.00  0.00           N  
ATOM    254  NH2 ARG A  18       2.850  12.946   1.493  1.00  0.00           N  
ATOM    255  H   ARG A  18      -3.711   8.610   2.074  1.00  0.00           H  
ATOM    256  HA  ARG A  18      -1.649   9.070   0.032  1.00  0.00           H  
ATOM    257  HB2 ARG A  18      -1.506   8.099   2.872  1.00  0.00           H  
ATOM    258  HB3 ARG A  18      -0.213   7.742   1.736  1.00  0.00           H  
ATOM    259  HG2 ARG A  18      -1.174  10.475   2.548  1.00  0.00           H  
ATOM    260  HG3 ARG A  18       0.333   9.698   3.041  1.00  0.00           H  
ATOM    261  HD2 ARG A  18       0.545   9.536   0.352  1.00  0.00           H  
ATOM    262  HD3 ARG A  18      -0.379  11.030   0.511  1.00  0.00           H  
ATOM    263  HE  ARG A  18       2.247  10.556   1.791  1.00  0.00           H  
ATOM    264 HH11 ARG A  18      -0.070  12.658   0.206  1.00  0.00           H  
ATOM    265 HH12 ARG A  18       0.942  14.066   0.319  1.00  0.00           H  
ATOM    266 HH21 ARG A  18       3.565  12.407   1.944  1.00  0.00           H  
ATOM    267 HH22 ARG A  18       2.995  13.931   1.331  1.00  0.00           H  
ATOM    268  N   THR A  19      -1.427   6.707  -0.767  1.00  0.00           N  
ATOM    269  CA  THR A  19      -1.552   5.437  -1.463  1.00  0.00           C  
ATOM    270  C   THR A  19      -0.473   4.448  -1.027  1.00  0.00           C  
ATOM    271  O   THR A  19       0.719   4.672  -1.253  1.00  0.00           O  
ATOM    272  CB  THR A  19      -1.469   5.649  -2.988  1.00  0.00           C  
ATOM    273  OG1 THR A  19      -2.450   6.615  -3.393  1.00  0.00           O  
ATOM    274  CG2 THR A  19      -1.694   4.346  -3.739  1.00  0.00           C  
ATOM    275  H   THR A  19      -0.746   7.351  -1.074  1.00  0.00           H  
ATOM    276  HA  THR A  19      -2.522   5.022  -1.232  1.00  0.00           H  
ATOM    277  HB  THR A  19      -0.484   6.022  -3.231  1.00  0.00           H  
ATOM    278  HG1 THR A  19      -3.330   6.300  -3.137  1.00  0.00           H  
ATOM    279 HG21 THR A  19      -2.274   4.538  -4.631  1.00  0.00           H  
ATOM    280 HG22 THR A  19      -2.230   3.653  -3.107  1.00  0.00           H  
ATOM    281 HG23 THR A  19      -0.741   3.918  -4.014  1.00  0.00           H  
ATOM    282  N   TYR A  20      -0.900   3.362  -0.399  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.005   2.289  -0.020  1.00  0.00           C  
ATOM    284  C   TYR A  20      -0.599   0.945  -0.402  1.00  0.00           C  
ATOM    285  O   TYR A  20      -1.807   0.838  -0.637  1.00  0.00           O  
ATOM    286  CB  TYR A  20       0.331   2.333   1.479  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -0.836   2.016   2.387  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.807   2.972   2.655  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -0.960   0.766   2.984  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.866   2.695   3.491  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.020   0.481   3.820  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.970   1.449   4.069  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.023   1.175   4.908  1.00  0.00           O  
ATOM    294  H   TYR A  20      -1.856   3.272  -0.194  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.919   2.424  -0.576  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       1.112   1.619   1.690  1.00  0.00           H  
ATOM    297  HB3 TYR A  20       0.684   3.322   1.732  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.723   3.947   2.198  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -0.212   0.011   2.788  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.610   3.452   3.686  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.103  -0.494   4.272  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.918   1.690   5.728  1.00  0.00           H  
ATOM    303  N   TYR A  21       0.241  -0.072  -0.468  1.00  0.00           N  
ATOM    304  CA  TYR A  21      -0.179  -1.386  -0.922  1.00  0.00           C  
ATOM    305  C   TYR A  21      -0.035  -2.410   0.192  1.00  0.00           C  
ATOM    306  O   TYR A  21       1.036  -2.569   0.779  1.00  0.00           O  
ATOM    307  CB  TYR A  21       0.642  -1.802  -2.141  1.00  0.00           C  
ATOM    308  CG  TYR A  21       0.717  -0.727  -3.193  1.00  0.00           C  
ATOM    309  CD1 TYR A  21      -0.368  -0.478  -4.011  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       1.857   0.042  -3.357  1.00  0.00           C  
ATOM    311  CE1 TYR A  21      -0.324   0.504  -4.972  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       1.913   1.030  -4.319  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       0.818   1.259  -5.125  1.00  0.00           C  
ATOM    314  OH  TYR A  21       0.862   2.243  -6.085  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.179   0.059  -0.193  1.00  0.00           H  
ATOM    316  HA  TYR A  21      -1.219  -1.321  -1.203  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       1.646  -2.041  -1.832  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       0.191  -2.671  -2.594  1.00  0.00           H  
ATOM    319  HD1 TYR A  21      -1.259  -1.075  -3.892  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       2.713  -0.144  -2.724  1.00  0.00           H  
ATOM    321  HE1 TYR A  21      -1.182   0.679  -5.599  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       2.811   1.619  -4.436  1.00  0.00           H  
ATOM    323  HH  TYR A  21       0.203   2.049  -6.776  1.00  0.00           H  
ATOM    324  N   VAL A  22      -1.123  -3.094   0.488  1.00  0.00           N  
ATOM    325  CA  VAL A  22      -1.134  -4.077   1.552  1.00  0.00           C  
ATOM    326  C   VAL A  22      -1.466  -5.464   0.999  1.00  0.00           C  
ATOM    327  O   VAL A  22      -2.587  -5.741   0.571  1.00  0.00           O  
ATOM    328  CB  VAL A  22      -2.125  -3.675   2.671  1.00  0.00           C  
ATOM    329  CG1 VAL A  22      -3.470  -3.298   2.090  1.00  0.00           C  
ATOM    330  CG2 VAL A  22      -2.281  -4.778   3.703  1.00  0.00           C  
ATOM    331  H   VAL A  22      -1.945  -2.937  -0.030  1.00  0.00           H  
ATOM    332  HA  VAL A  22      -0.141  -4.107   1.978  1.00  0.00           H  
ATOM    333  HB  VAL A  22      -1.727  -2.804   3.172  1.00  0.00           H  
ATOM    334 HG11 VAL A  22      -4.237  -3.433   2.839  1.00  0.00           H  
ATOM    335 HG12 VAL A  22      -3.446  -2.267   1.775  1.00  0.00           H  
ATOM    336 HG13 VAL A  22      -3.680  -3.930   1.241  1.00  0.00           H  
ATOM    337 HG21 VAL A  22      -2.824  -5.604   3.268  1.00  0.00           H  
ATOM    338 HG22 VAL A  22      -1.307  -5.113   4.023  1.00  0.00           H  
ATOM    339 HG23 VAL A  22      -2.829  -4.397   4.554  1.00  0.00           H  
ATOM    340  N   ASN A  23      -0.462  -6.314   0.982  1.00  0.00           N  
ATOM    341  CA  ASN A  23      -0.612  -7.683   0.522  1.00  0.00           C  
ATOM    342  C   ASN A  23      -1.208  -8.515   1.647  1.00  0.00           C  
ATOM    343  O   ASN A  23      -0.596  -8.669   2.700  1.00  0.00           O  
ATOM    344  CB  ASN A  23       0.755  -8.242   0.087  1.00  0.00           C  
ATOM    345  CG  ASN A  23       0.713  -9.690  -0.388  1.00  0.00           C  
ATOM    346  OD1 ASN A  23       0.147 -10.558   0.264  1.00  0.00           O  
ATOM    347  ND2 ASN A  23       1.328  -9.961  -1.527  1.00  0.00           N  
ATOM    348  H   ASN A  23       0.411  -6.015   1.315  1.00  0.00           H  
ATOM    349  HA  ASN A  23      -1.285  -7.685  -0.322  1.00  0.00           H  
ATOM    350  HB2 ASN A  23       1.135  -7.636  -0.721  1.00  0.00           H  
ATOM    351  HB3 ASN A  23       1.437  -8.177   0.919  1.00  0.00           H  
ATOM    352 HD21 ASN A  23       1.768  -9.226  -2.004  1.00  0.00           H  
ATOM    353 HD22 ASN A  23       1.329 -10.894  -1.846  1.00  0.00           H  
ATOM    354  N   HIS A  24      -2.406  -9.044   1.434  1.00  0.00           N  
ATOM    355  CA  HIS A  24      -3.116  -9.767   2.488  1.00  0.00           C  
ATOM    356  C   HIS A  24      -2.710 -11.234   2.525  1.00  0.00           C  
ATOM    357  O   HIS A  24      -2.953 -11.931   3.511  1.00  0.00           O  
ATOM    358  CB  HIS A  24      -4.628  -9.658   2.293  1.00  0.00           C  
ATOM    359  CG  HIS A  24      -5.184  -8.320   2.658  1.00  0.00           C  
ATOM    360  ND1 HIS A  24      -5.589  -7.986   3.930  1.00  0.00           N  
ATOM    361  CD2 HIS A  24      -5.400  -7.226   1.897  1.00  0.00           C  
ATOM    362  CE1 HIS A  24      -6.031  -6.743   3.934  1.00  0.00           C  
ATOM    363  NE2 HIS A  24      -5.926  -6.258   2.713  1.00  0.00           N  
ATOM    364  H   HIS A  24      -2.819  -8.952   0.546  1.00  0.00           H  
ATOM    365  HA  HIS A  24      -2.853  -9.312   3.432  1.00  0.00           H  
ATOM    366  HB2 HIS A  24      -4.862  -9.843   1.254  1.00  0.00           H  
ATOM    367  HB3 HIS A  24      -5.115 -10.402   2.903  1.00  0.00           H  
ATOM    368  HD1 HIS A  24      -5.559  -8.580   4.724  1.00  0.00           H  
ATOM    369  HD2 HIS A  24      -5.195  -7.133   0.840  1.00  0.00           H  
ATOM    370  HE1 HIS A  24      -6.407  -6.209   4.794  1.00  0.00           H  
ATOM    371  HE2 HIS A  24      -6.392  -5.444   2.390  1.00  0.00           H  
ATOM    372  N   ASN A  25      -2.083 -11.696   1.457  1.00  0.00           N  
ATOM    373  CA  ASN A  25      -1.659 -13.086   1.364  1.00  0.00           C  
ATOM    374  C   ASN A  25      -0.409 -13.318   2.204  1.00  0.00           C  
ATOM    375  O   ASN A  25      -0.246 -14.370   2.816  1.00  0.00           O  
ATOM    376  CB  ASN A  25      -1.390 -13.467  -0.095  1.00  0.00           C  
ATOM    377  CG  ASN A  25      -2.609 -14.065  -0.771  1.00  0.00           C  
ATOM    378  OD1 ASN A  25      -3.589 -13.371  -1.045  1.00  0.00           O  
ATOM    379  ND2 ASN A  25      -2.556 -15.355  -1.052  1.00  0.00           N  
ATOM    380  H   ASN A  25      -1.892 -11.086   0.711  1.00  0.00           H  
ATOM    381  HA  ASN A  25      -2.456 -13.704   1.748  1.00  0.00           H  
ATOM    382  HB2 ASN A  25      -1.098 -12.584  -0.641  1.00  0.00           H  
ATOM    383  HB3 ASN A  25      -0.590 -14.190  -0.130  1.00  0.00           H  
ATOM    384 HD21 ASN A  25      -1.739 -15.850  -0.811  1.00  0.00           H  
ATOM    385 HD22 ASN A  25      -3.332 -15.767  -1.483  1.00  0.00           H  
ATOM    386  N   ASN A  26       0.465 -12.320   2.235  1.00  0.00           N  
ATOM    387  CA  ASN A  26       1.716 -12.412   2.984  1.00  0.00           C  
ATOM    388  C   ASN A  26       1.724 -11.438   4.161  1.00  0.00           C  
ATOM    389  O   ASN A  26       2.677 -11.405   4.943  1.00  0.00           O  
ATOM    390  CB  ASN A  26       2.898 -12.117   2.057  1.00  0.00           C  
ATOM    391  CG  ASN A  26       4.028 -13.116   2.211  1.00  0.00           C  
ATOM    392  OD1 ASN A  26       4.030 -13.940   3.124  1.00  0.00           O  
ATOM    393  ND2 ASN A  26       4.999 -13.044   1.316  1.00  0.00           N  
ATOM    394  H   ASN A  26       0.274 -11.501   1.720  1.00  0.00           H  
ATOM    395  HA  ASN A  26       1.805 -13.420   3.360  1.00  0.00           H  
ATOM    396  HB2 ASN A  26       2.557 -12.145   1.032  1.00  0.00           H  
ATOM    397  HB3 ASN A  26       3.281 -11.132   2.276  1.00  0.00           H  
ATOM    398 HD21 ASN A  26       4.934 -12.361   0.615  1.00  0.00           H  
ATOM    399 HD22 ASN A  26       5.743 -13.677   1.387  1.00  0.00           H  
ATOM    400  N   ARG A  27       0.654 -10.654   4.268  1.00  0.00           N  
ATOM    401  CA  ARG A  27       0.507  -9.644   5.317  1.00  0.00           C  
ATOM    402  C   ARG A  27       1.658  -8.643   5.279  1.00  0.00           C  
ATOM    403  O   ARG A  27       2.327  -8.397   6.286  1.00  0.00           O  
ATOM    404  CB  ARG A  27       0.404 -10.294   6.701  1.00  0.00           C  
ATOM    405  CG  ARG A  27      -0.962 -10.115   7.346  1.00  0.00           C  
ATOM    406  CD  ARG A  27      -1.211 -11.151   8.432  1.00  0.00           C  
ATOM    407  NE  ARG A  27      -0.606 -12.444   8.108  1.00  0.00           N  
ATOM    408  CZ  ARG A  27      -0.157 -13.312   9.017  1.00  0.00           C  
ATOM    409  NH1 ARG A  27      -0.297 -13.058  10.313  1.00  0.00           N  
ATOM    410  NH2 ARG A  27       0.422 -14.441   8.626  1.00  0.00           N  
ATOM    411  H   ARG A  27      -0.062 -10.750   3.609  1.00  0.00           H  
ATOM    412  HA  ARG A  27      -0.413  -9.109   5.119  1.00  0.00           H  
ATOM    413  HB2 ARG A  27       0.598 -11.352   6.606  1.00  0.00           H  
ATOM    414  HB3 ARG A  27       1.147  -9.855   7.351  1.00  0.00           H  
ATOM    415  HG2 ARG A  27      -1.016  -9.130   7.783  1.00  0.00           H  
ATOM    416  HG3 ARG A  27      -1.721 -10.214   6.585  1.00  0.00           H  
ATOM    417  HD2 ARG A  27      -0.788 -10.790   9.357  1.00  0.00           H  
ATOM    418  HD3 ARG A  27      -2.277 -11.284   8.552  1.00  0.00           H  
ATOM    419  HE  ARG A  27      -0.519 -12.672   7.149  1.00  0.00           H  
ATOM    420 HH11 ARG A  27      -0.750 -12.210  10.620  1.00  0.00           H  
ATOM    421 HH12 ARG A  27       0.047 -13.710  10.999  1.00  0.00           H  
ATOM    422 HH21 ARG A  27       0.527 -14.642   7.646  1.00  0.00           H  
ATOM    423 HH22 ARG A  27       0.763 -15.102   9.309  1.00  0.00           H  
ATOM    424  N   THR A  28       1.889  -8.066   4.111  1.00  0.00           N  
ATOM    425  CA  THR A  28       2.947  -7.084   3.944  1.00  0.00           C  
ATOM    426  C   THR A  28       2.370  -5.715   3.613  1.00  0.00           C  
ATOM    427  O   THR A  28       1.541  -5.581   2.715  1.00  0.00           O  
ATOM    428  CB  THR A  28       3.922  -7.493   2.827  1.00  0.00           C  
ATOM    429  OG1 THR A  28       3.442  -8.673   2.168  1.00  0.00           O  
ATOM    430  CG2 THR A  28       5.317  -7.746   3.378  1.00  0.00           C  
ATOM    431  H   THR A  28       1.334  -8.306   3.337  1.00  0.00           H  
ATOM    432  HA  THR A  28       3.497  -7.021   4.871  1.00  0.00           H  
ATOM    433  HB  THR A  28       3.977  -6.684   2.113  1.00  0.00           H  
ATOM    434  HG1 THR A  28       4.139  -9.333   2.145  1.00  0.00           H  
ATOM    435 HG21 THR A  28       6.012  -7.056   2.923  1.00  0.00           H  
ATOM    436 HG22 THR A  28       5.615  -8.760   3.151  1.00  0.00           H  
ATOM    437 HG23 THR A  28       5.317  -7.603   4.449  1.00  0.00           H  
ATOM    438  N   THR A  29       2.815  -4.707   4.339  1.00  0.00           N  
ATOM    439  CA  THR A  29       2.386  -3.340   4.100  1.00  0.00           C  
ATOM    440  C   THR A  29       3.529  -2.540   3.488  1.00  0.00           C  
ATOM    441  O   THR A  29       4.491  -2.195   4.171  1.00  0.00           O  
ATOM    442  CB  THR A  29       1.926  -2.666   5.405  1.00  0.00           C  
ATOM    443  OG1 THR A  29       2.264  -3.501   6.524  1.00  0.00           O  
ATOM    444  CG2 THR A  29       0.424  -2.419   5.385  1.00  0.00           C  
ATOM    445  H   THR A  29       3.457  -4.882   5.054  1.00  0.00           H  
ATOM    446  HA  THR A  29       1.555  -3.360   3.409  1.00  0.00           H  
ATOM    447  HB  THR A  29       2.432  -1.714   5.502  1.00  0.00           H  
ATOM    448  HG1 THR A  29       1.493  -4.028   6.779  1.00  0.00           H  
ATOM    449 HG21 THR A  29      -0.018  -2.818   6.285  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -0.007  -2.908   4.526  1.00  0.00           H  
ATOM    451 HG23 THR A  29       0.233  -1.358   5.330  1.00  0.00           H  
ATOM    452  N   THR A  30       3.437  -2.267   2.200  1.00  0.00           N  
ATOM    453  CA  THR A  30       4.504  -1.583   1.503  1.00  0.00           C  
ATOM    454  C   THR A  30       3.969  -0.370   0.741  1.00  0.00           C  
ATOM    455  O   THR A  30       2.797  -0.325   0.374  1.00  0.00           O  
ATOM    456  CB  THR A  30       5.236  -2.555   0.542  1.00  0.00           C  
ATOM    457  OG1 THR A  30       6.624  -2.213   0.439  1.00  0.00           O  
ATOM    458  CG2 THR A  30       4.606  -2.562  -0.846  1.00  0.00           C  
ATOM    459  H   THR A  30       2.620  -2.518   1.705  1.00  0.00           H  
ATOM    460  HA  THR A  30       5.215  -1.244   2.244  1.00  0.00           H  
ATOM    461  HB  THR A  30       5.157  -3.553   0.951  1.00  0.00           H  
ATOM    462  HG1 THR A  30       6.795  -1.394   0.927  1.00  0.00           H  
ATOM    463 HG21 THR A  30       5.115  -1.847  -1.477  1.00  0.00           H  
ATOM    464 HG22 THR A  30       3.562  -2.294  -0.769  1.00  0.00           H  
ATOM    465 HG23 THR A  30       4.693  -3.549  -1.278  1.00  0.00           H  
ATOM    466  N   TRP A  31       4.820   0.623   0.544  1.00  0.00           N  
ATOM    467  CA  TRP A  31       4.487   1.767  -0.289  1.00  0.00           C  
ATOM    468  C   TRP A  31       5.148   1.590  -1.649  1.00  0.00           C  
ATOM    469  O   TRP A  31       4.981   2.397  -2.564  1.00  0.00           O  
ATOM    470  CB  TRP A  31       4.949   3.065   0.376  1.00  0.00           C  
ATOM    471  CG  TRP A  31       4.343   3.305   1.710  1.00  0.00           C  
ATOM    472  CD1 TRP A  31       4.623   2.648   2.846  1.00  0.00           C  
ATOM    473  CD2 TRP A  31       3.360   4.274   2.030  1.00  0.00           C  
ATOM    474  NE1 TRP A  31       3.865   3.141   3.882  1.00  0.00           N  
ATOM    475  CE2 TRP A  31       3.075   4.150   3.399  1.00  0.00           C  
ATOM    476  CE3 TRP A  31       2.700   5.228   1.283  1.00  0.00           C  
ATOM    477  CZ2 TRP A  31       2.143   4.960   4.036  1.00  0.00           C  
ATOM    478  CZ3 TRP A  31       1.774   6.038   1.909  1.00  0.00           C  
ATOM    479  CH2 TRP A  31       1.500   5.900   3.276  1.00  0.00           C  
ATOM    480  H   TRP A  31       5.703   0.593   0.978  1.00  0.00           H  
ATOM    481  HA  TRP A  31       3.414   1.792  -0.418  1.00  0.00           H  
ATOM    482  HB2 TRP A  31       6.010   3.053   0.495  1.00  0.00           H  
ATOM    483  HB3 TRP A  31       4.687   3.882  -0.239  1.00  0.00           H  
ATOM    484  HD1 TRP A  31       5.337   1.859   2.897  1.00  0.00           H  
ATOM    485  HE1 TRP A  31       3.890   2.824   4.817  1.00  0.00           H  
ATOM    486  HE3 TRP A  31       2.913   5.337   0.228  1.00  0.00           H  
ATOM    487  HZ2 TRP A  31       1.924   4.865   5.086  1.00  0.00           H  
ATOM    488  HZ3 TRP A  31       1.247   6.787   1.343  1.00  0.00           H  
ATOM    489  HH2 TRP A  31       0.768   6.552   3.726  1.00  0.00           H  
ATOM    490  N   THR A  32       5.908   0.510  -1.750  1.00  0.00           N  
ATOM    491  CA  THR A  32       6.593   0.125  -2.970  1.00  0.00           C  
ATOM    492  C   THR A  32       5.597  -0.449  -3.981  1.00  0.00           C  
ATOM    493  O   THR A  32       4.720  -1.227  -3.614  1.00  0.00           O  
ATOM    494  CB  THR A  32       7.673  -0.927  -2.632  1.00  0.00           C  
ATOM    495  OG1 THR A  32       8.850  -0.278  -2.134  1.00  0.00           O  
ATOM    496  CG2 THR A  32       8.026  -1.798  -3.832  1.00  0.00           C  
ATOM    497  H   THR A  32       6.011  -0.060  -0.962  1.00  0.00           H  
ATOM    498  HA  THR A  32       7.074   0.999  -3.387  1.00  0.00           H  
ATOM    499  HB  THR A  32       7.283  -1.568  -1.852  1.00  0.00           H  
ATOM    500  HG1 THR A  32       9.244   0.267  -2.835  1.00  0.00           H  
ATOM    501 HG21 THR A  32       7.909  -1.226  -4.740  1.00  0.00           H  
ATOM    502 HG22 THR A  32       7.364  -2.655  -3.857  1.00  0.00           H  
ATOM    503 HG23 THR A  32       9.049  -2.135  -3.745  1.00  0.00           H  
ATOM    504  N   ARG A  33       5.729  -0.058  -5.243  1.00  0.00           N  
ATOM    505  CA  ARG A  33       4.868  -0.578  -6.300  1.00  0.00           C  
ATOM    506  C   ARG A  33       5.268  -2.005  -6.669  1.00  0.00           C  
ATOM    507  O   ARG A  33       6.337  -2.230  -7.238  1.00  0.00           O  
ATOM    508  CB  ARG A  33       4.944   0.317  -7.539  1.00  0.00           C  
ATOM    509  CG  ARG A  33       3.788   1.293  -7.655  1.00  0.00           C  
ATOM    510  CD  ARG A  33       4.241   2.720  -7.402  1.00  0.00           C  
ATOM    511  NE  ARG A  33       3.368   3.409  -6.454  1.00  0.00           N  
ATOM    512  CZ  ARG A  33       3.742   4.452  -5.714  1.00  0.00           C  
ATOM    513  NH1 ARG A  33       4.979   4.932  -5.804  1.00  0.00           N  
ATOM    514  NH2 ARG A  33       2.873   5.021  -4.889  1.00  0.00           N  
ATOM    515  H   ARG A  33       6.426   0.599  -5.473  1.00  0.00           H  
ATOM    516  HA  ARG A  33       3.852  -0.585  -5.932  1.00  0.00           H  
ATOM    517  HB2 ARG A  33       5.863   0.885  -7.501  1.00  0.00           H  
ATOM    518  HB3 ARG A  33       4.952  -0.306  -8.420  1.00  0.00           H  
ATOM    519  HG2 ARG A  33       3.375   1.227  -8.649  1.00  0.00           H  
ATOM    520  HG3 ARG A  33       3.031   1.028  -6.930  1.00  0.00           H  
ATOM    521  HD2 ARG A  33       5.245   2.704  -7.005  1.00  0.00           H  
ATOM    522  HD3 ARG A  33       4.233   3.257  -8.338  1.00  0.00           H  
ATOM    523  HE  ARG A  33       2.441   3.074  -6.370  1.00  0.00           H  
ATOM    524 HH11 ARG A  33       5.636   4.514  -6.436  1.00  0.00           H  
ATOM    525 HH12 ARG A  33       5.267   5.713  -5.231  1.00  0.00           H  
ATOM    526 HH21 ARG A  33       1.940   4.663  -4.820  1.00  0.00           H  
ATOM    527 HH22 ARG A  33       3.142   5.822  -4.340  1.00  0.00           H  
ATOM    528  N   PRO A  34       4.420  -2.988  -6.342  1.00  0.00           N  
ATOM    529  CA  PRO A  34       4.693  -4.389  -6.630  1.00  0.00           C  
ATOM    530  C   PRO A  34       4.287  -4.788  -8.048  1.00  0.00           C  
ATOM    531  O   PRO A  34       3.114  -5.047  -8.331  1.00  0.00           O  
ATOM    532  CB  PRO A  34       3.846  -5.121  -5.597  1.00  0.00           C  
ATOM    533  CG  PRO A  34       2.689  -4.215  -5.324  1.00  0.00           C  
ATOM    534  CD  PRO A  34       3.134  -2.808  -5.647  1.00  0.00           C  
ATOM    535  HA  PRO A  34       5.735  -4.628  -6.475  1.00  0.00           H  
ATOM    536  HB2 PRO A  34       3.520  -6.069  -6.004  1.00  0.00           H  
ATOM    537  HB3 PRO A  34       4.434  -5.291  -4.711  1.00  0.00           H  
ATOM    538  HG2 PRO A  34       1.855  -4.491  -5.953  1.00  0.00           H  
ATOM    539  HG3 PRO A  34       2.409  -4.287  -4.282  1.00  0.00           H  
ATOM    540  HD2 PRO A  34       2.415  -2.326  -6.287  1.00  0.00           H  
ATOM    541  HD3 PRO A  34       3.268  -2.238  -4.740  1.00  0.00           H  
ATOM    542  N   ILE A  35       5.266  -4.827  -8.938  1.00  0.00           N  
ATOM    543  CA  ILE A  35       5.026  -5.215 -10.326  1.00  0.00           C  
ATOM    544  C   ILE A  35       5.544  -6.624 -10.572  1.00  0.00           C  
ATOM    545  O   ILE A  35       5.405  -7.192 -11.657  1.00  0.00           O  
ATOM    546  CB  ILE A  35       5.685  -4.227 -11.317  1.00  0.00           C  
ATOM    547  CG1 ILE A  35       5.522  -2.780 -10.835  1.00  0.00           C  
ATOM    548  CG2 ILE A  35       5.090  -4.392 -12.708  1.00  0.00           C  
ATOM    549  CD1 ILE A  35       4.081  -2.342 -10.687  1.00  0.00           C  
ATOM    550  H   ILE A  35       6.175  -4.588  -8.655  1.00  0.00           H  
ATOM    551  HA  ILE A  35       3.964  -5.208 -10.485  1.00  0.00           H  
ATOM    552  HB  ILE A  35       6.736  -4.462 -11.375  1.00  0.00           H  
ATOM    553 HG12 ILE A  35       5.999  -2.674  -9.871  1.00  0.00           H  
ATOM    554 HG13 ILE A  35       6.000  -2.119 -11.541  1.00  0.00           H  
ATOM    555 HG21 ILE A  35       4.638  -5.370 -12.787  1.00  0.00           H  
ATOM    556 HG22 ILE A  35       4.339  -3.633 -12.869  1.00  0.00           H  
ATOM    557 HG23 ILE A  35       5.871  -4.292 -13.447  1.00  0.00           H  
ATOM    558 HD11 ILE A  35       4.036  -1.456 -10.073  1.00  0.00           H  
ATOM    559 HD12 ILE A  35       3.666  -2.128 -11.660  1.00  0.00           H  
ATOM    560 HD13 ILE A  35       3.511  -3.132 -10.219  1.00  0.00           H  
ATOM    561  N   MET A  36       6.112  -7.183  -9.528  1.00  0.00           N  
ATOM    562  CA  MET A  36       6.690  -8.516  -9.566  1.00  0.00           C  
ATOM    563  C   MET A  36       7.050  -8.951  -8.157  1.00  0.00           C  
ATOM    564  O   MET A  36       7.168  -8.066  -7.281  1.00  0.00           O  
ATOM    565  CB  MET A  36       7.936  -8.542 -10.454  1.00  0.00           C  
ATOM    566  CG  MET A  36       8.179  -9.889 -11.114  1.00  0.00           C  
ATOM    567  SD  MET A  36       9.233  -9.770 -12.574  1.00  0.00           S  
ATOM    568  CE  MET A  36      10.850  -9.643 -11.814  1.00  0.00           C  
ATOM    569  OXT MET A  36       7.200 -10.163  -7.924  1.00  0.00           O  
ATOM    570  H   MET A  36       6.133  -6.682  -8.692  1.00  0.00           H  
ATOM    571  HA  MET A  36       5.949  -9.193  -9.966  1.00  0.00           H  
ATOM    572  HB2 MET A  36       7.827  -7.798 -11.230  1.00  0.00           H  
ATOM    573  HB3 MET A  36       8.798  -8.299  -9.852  1.00  0.00           H  
ATOM    574  HG2 MET A  36       8.654 -10.544 -10.398  1.00  0.00           H  
ATOM    575  HG3 MET A  36       7.228 -10.308 -11.408  1.00  0.00           H  
ATOM    576  HE1 MET A  36      10.924  -8.709 -11.275  1.00  0.00           H  
ATOM    577  HE2 MET A  36      10.991 -10.466 -11.129  1.00  0.00           H  
ATOM    578  HE3 MET A  36      11.611  -9.678 -12.580  1.00  0.00           H  
TER     579      MET A  36                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    3    0    0    6  295    1    0    3          
END