HEADER    LIGASE                                  27-OCT-15   2N8U              
TITLE     SOLUTION STRUCTURE OF THE RNEDD4 WW2 DOMAIN BY NMR                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW2 DOMAIN;                                                
COMPND   5 EC: 6.3.2.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: NEDD4, NEDD4A;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-KT                                    
KEYWDS    RNEDD4 WW2, LIGASE                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    G.SPAGNOL,F.KIEKEN,P.L.SORGEN                                         
REVDAT   2   22-MAR-17 2N8U    1       JRNL                                     
REVDAT   1   24-FEB-16 2N8U    0                                                
JRNL        AUTH   G.SPAGNOL,F.KIEKEN,J.L.KOPANIC,H.LI,S.ZACH,K.L.STAUCH,       
JRNL        AUTH 2 R.GROSELY,P.L.SORGEN                                         
JRNL        TITL   STRUCTURAL STUDIES OF THE NEDD4 WW DOMAINS AND THEIR         
JRNL        TITL 2 SELECTIVITY FOR THE CONNEXIN43 (CX43) CARBOXYL TERMINUS.     
JRNL        REF    J. BIOL. CHEM.                V. 291  7637 2016              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   26841867                                                     
JRNL        DOI    10.1074/JBC.M115.701417                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1                                             
REMARK   3   AUTHORS     : DR. MICHAEL NILGES, INSTITUT PASTEUR                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104567.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 156                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   RNEDD4 WW2, 1.8 MM POTASSIUM       
REMARK 210                                   PHOSPHATE, 1 MM DTT, 137 MM        
REMARK 210                                   SODIUM CHLORIDE, 2.7 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM SODIUM   
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNHA; 3D HNCACB;     
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D 1H-  
REMARK 210                                   13C NOESY AROMATIC                 
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                 : ARIA 1.1, NMRPIPE, NMRVIEW,        
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      165.47     69.04                                   
REMARK 500  1 LYS A  28       77.39     56.37                                   
REMARK 500  1 PRO A  35      151.83    -42.88                                   
REMARK 500  2 PRO A   8      108.68    -54.62                                   
REMARK 500  2 LYS A  28       78.55     73.87                                   
REMARK 500  2 MET A  37      116.04   -171.03                                   
REMARK 500  3 SER A   3      -67.59   -147.05                                   
REMARK 500  3 SER A   4      -66.97     70.27                                   
REMARK 500  3 THR A  36       74.45     40.98                                   
REMARK 500  4 PRO A   7      156.52    -47.30                                   
REMARK 500  4 PRO A   8       91.72    -32.27                                   
REMARK 500  4 THR A  31     -168.23    -65.61                                   
REMARK 500  4 TRP A  32       94.78    -35.40                                   
REMARK 500  5 PRO A   7      162.28    -39.75                                   
REMARK 500  5 PRO A   8       99.35    -40.03                                   
REMARK 500  5 ASP A  15     -169.80   -103.54                                   
REMARK 500  5 THR A  31     -171.48    -64.73                                   
REMARK 500  5 TRP A  32       94.91    -31.53                                   
REMARK 500  5 PRO A  35      166.36    -46.80                                   
REMARK 500  6 SER A   4     -146.39   -160.59                                   
REMARK 500  6 PRO A   8      118.19    -30.46                                   
REMARK 500  6 LYS A  28       36.08     73.12                                   
REMARK 500  6 PRO A  35      159.54    -43.82                                   
REMARK 500  6 THR A  36      -90.16      5.49                                   
REMARK 500  7 PRO A   8      108.82    -43.23                                   
REMARK 500  7 ASP A  15       91.33   -161.62                                   
REMARK 500  7 THR A  31     -170.43    -66.05                                   
REMARK 500  7 TRP A  32       96.21    -32.04                                   
REMARK 500  7 MET A  37      169.12     65.96                                   
REMARK 500  8 PRO A   7     -176.67    -56.83                                   
REMARK 500  8 ASP A  24       77.97    -51.49                                   
REMARK 500  8 LYS A  28       62.60     70.57                                   
REMARK 500  8 SER A  33      100.66    -52.95                                   
REMARK 500  8 PRO A  35     -177.08    -37.10                                   
REMARK 500  8 THR A  36      -72.14   -177.61                                   
REMARK 500  9 PRO A   8      117.02    -29.64                                   
REMARK 500  9 TRP A  10       94.87    -63.60                                   
REMARK 500  9 ASP A  15      156.37    -48.39                                   
REMARK 500  9 THR A  36      -24.79     73.65                                   
REMARK 500  9 MET A  37      -77.13    -67.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A   31     TRP A   32          4      -135.45                    
REMARK 500 THR A   31     TRP A   32          5      -137.63                    
REMARK 500 THR A   31     TRP A   32          7      -141.57                    
REMARK 500 TRP A   32     SER A   33          8      -148.57                    
REMARK 500 TRP A   10     GLU A   11          9       144.05                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25866   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N8T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N8S   RELATED DB: PDB                                   
DBREF  2N8U A    3    39  UNP    Q62940   NEDD4_RAT      401    437             
SEQADV 2N8U GLY A    1  UNP  Q62940              EXPRESSION TAG                 
SEQADV 2N8U SER A    2  UNP  Q62940              EXPRESSION TAG                 
SEQRES   1 A   39  GLY SER SER SER GLY LEU PRO PRO GLY TRP GLU GLU LYS          
SEQRES   2 A   39  GLN ASP ASP ARG GLY ARG SER TYR TYR VAL ASP HIS ASN          
SEQRES   3 A   39  SER LYS THR THR THR TRP SER LYS PRO THR MET GLN ASP          
SHEET    1   A 3 TRP A  10  GLN A  14  0                                        
SHEET    2   A 3 SER A  20  ASP A  24 -1  O  VAL A  23   N  GLU A  11           
SHEET    3   A 3 THR A  29  THR A  31 -1  O  THR A  29   N  ASP A  24           
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      17.837  -4.334   5.635  1.00 13.26           N  
ATOM      2  CA  GLY A   1      17.395  -5.662   6.126  1.00 12.34           C  
ATOM      3  C   GLY A   1      16.192  -6.180   5.368  1.00 11.62           C  
ATOM      4  O   GLY A   1      15.433  -5.397   4.798  1.00 11.73           O  
ATOM      5  H1  GLY A   1      18.035  -4.378   4.611  1.00 13.60           H  
ATOM      6  H2  GLY A   1      18.700  -4.035   6.129  1.00 13.52           H  
ATOM      7  H3  GLY A   1      17.096  -3.623   5.805  1.00 13.48           H  
ATOM      8  HA2 GLY A   1      18.207  -6.368   6.022  1.00 12.29           H  
ATOM      9  HA3 GLY A   1      17.140  -5.578   7.173  1.00 12.38           H  
ATOM     10  N   SER A   2      16.011  -7.495   5.373  1.00 11.08           N  
ATOM     11  CA  SER A   2      14.940  -8.140   4.620  1.00 10.58           C  
ATOM     12  C   SER A   2      13.558  -7.631   5.036  1.00  9.52           C  
ATOM     13  O   SER A   2      12.719  -7.346   4.182  1.00  9.38           O  
ATOM     14  CB  SER A   2      15.030  -9.650   4.827  1.00 10.91           C  
ATOM     15  OG  SER A   2      16.354 -10.108   4.606  1.00 11.66           O  
ATOM     16  H   SER A   2      16.625  -8.059   5.895  1.00 11.15           H  
ATOM     17  HA  SER A   2      15.095  -7.924   3.575  1.00 10.96           H  
ATOM     18  HB2 SER A   2      14.743  -9.892   5.839  1.00 10.85           H  
ATOM     19  HB3 SER A   2      14.369 -10.148   4.135  1.00 10.83           H  
ATOM     20  HG  SER A   2      16.325 -10.879   4.018  1.00 11.87           H  
ATOM     21  N   SER A   3      13.345  -7.512   6.350  1.00  8.99           N  
ATOM     22  CA  SER A   3      12.065  -7.070   6.913  1.00  8.10           C  
ATOM     23  C   SER A   3      10.971  -8.124   6.702  1.00  7.32           C  
ATOM     24  O   SER A   3      11.141  -9.068   5.931  1.00  7.43           O  
ATOM     25  CB  SER A   3      11.650  -5.721   6.313  1.00  8.17           C  
ATOM     26  OG  SER A   3      12.683  -4.757   6.478  1.00  8.81           O  
ATOM     27  H   SER A   3      14.074  -7.729   6.962  1.00  9.35           H  
ATOM     28  HA  SER A   3      12.208  -6.943   7.975  1.00  8.22           H  
ATOM     29  HB2 SER A   3      11.453  -5.842   5.257  1.00  7.77           H  
ATOM     30  HB3 SER A   3      10.757  -5.366   6.810  1.00  8.41           H  
ATOM     31  HG  SER A   3      13.295  -4.824   5.732  1.00  8.86           H  
ATOM     32  N   SER A   4       9.860  -7.982   7.414  1.00  6.80           N  
ATOM     33  CA  SER A   4       8.773  -8.951   7.331  1.00  6.24           C  
ATOM     34  C   SER A   4       7.419  -8.258   7.164  1.00  5.32           C  
ATOM     35  O   SER A   4       6.369  -8.840   7.440  1.00  5.30           O  
ATOM     36  CB  SER A   4       8.788  -9.828   8.586  1.00  6.97           C  
ATOM     37  OG  SER A   4       8.963  -9.038   9.752  1.00  7.63           O  
ATOM     38  H   SER A   4       9.779  -7.224   8.032  1.00  6.99           H  
ATOM     39  HA  SER A   4       8.952  -9.574   6.467  1.00  6.26           H  
ATOM     40  HB2 SER A   4       7.854 -10.361   8.667  1.00  7.21           H  
ATOM     41  HB3 SER A   4       9.603 -10.535   8.520  1.00  7.02           H  
ATOM     42  HG  SER A   4       8.400  -9.382  10.462  1.00  7.83           H  
ATOM     43  N   GLY A   5       7.451  -7.025   6.673  1.00  4.78           N  
ATOM     44  CA  GLY A   5       6.224  -6.266   6.493  1.00  4.00           C  
ATOM     45  C   GLY A   5       6.073  -5.763   5.079  1.00  3.06           C  
ATOM     46  O   GLY A   5       6.709  -6.286   4.162  1.00  3.17           O  
ATOM     47  H   GLY A   5       8.307  -6.638   6.400  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       5.379  -6.895   6.726  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       6.231  -5.424   7.168  1.00  4.21           H  
ATOM     50  N   LEU A   6       5.233  -4.754   4.897  1.00  2.34           N  
ATOM     51  CA  LEU A   6       5.027  -4.156   3.584  1.00  1.42           C  
ATOM     52  C   LEU A   6       6.267  -3.358   3.179  1.00  1.24           C  
ATOM     53  O   LEU A   6       7.022  -2.907   4.042  1.00  1.77           O  
ATOM     54  CB  LEU A   6       3.759  -3.264   3.562  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.413  -4.014   3.569  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.270  -4.862   2.314  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       2.251  -4.880   4.810  1.00  0.69           C  
ATOM     58  H   LEU A   6       4.744  -4.395   5.664  1.00  2.59           H  
ATOM     59  HA  LEU A   6       4.899  -4.963   2.879  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       3.783  -2.598   4.416  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       3.792  -2.655   2.665  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.617  -3.292   3.569  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       1.338  -5.405   2.350  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       3.094  -5.561   2.255  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       2.278  -4.221   1.447  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       2.317  -4.261   5.695  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       3.032  -5.625   4.837  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       1.289  -5.371   4.784  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.506  -3.211   1.861  1.00  0.83           N  
ATOM     70  CA  PRO A   7       7.686  -2.523   1.316  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.960  -1.175   1.982  1.00  0.67           C  
ATOM     72  O   PRO A   7       7.039  -0.497   2.434  1.00  0.62           O  
ATOM     73  CB  PRO A   7       7.338  -2.319  -0.167  1.00  0.52           C  
ATOM     74  CG  PRO A   7       5.907  -2.721  -0.306  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.650  -3.712   0.786  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.567  -3.142   1.392  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       7.483  -1.284  -0.428  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.979  -2.940  -0.779  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       5.269  -1.858  -0.190  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       5.745  -3.178  -1.271  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       4.610  -3.702   1.074  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       5.955  -4.703   0.477  1.00  1.51           H  
ATOM     83  N   PRO A   8       9.245  -0.785   2.043  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.681   0.477   2.648  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.826   1.674   2.249  1.00  1.06           C  
ATOM     86  O   PRO A   8       8.837   2.108   1.096  1.00  1.14           O  
ATOM     87  CB  PRO A   8      11.096   0.639   2.106  1.00  1.39           C  
ATOM     88  CG  PRO A   8      11.583  -0.758   1.955  1.00  1.49           C  
ATOM     89  CD  PRO A   8      10.388  -1.562   1.522  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.714   0.408   3.725  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      11.065   1.154   1.155  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.693   1.196   2.808  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      12.357  -0.799   1.203  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      11.957  -1.122   2.901  1.00  1.63           H  
ATOM     95  HD2 PRO A   8      10.345  -1.627   0.443  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.417  -2.547   1.959  1.00  1.29           H  
ATOM     97  N   GLY A   9       8.075   2.190   3.212  1.00  1.07           N  
ATOM     98  CA  GLY A   9       7.276   3.373   2.980  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.840   3.056   2.623  1.00  1.02           C  
ATOM    100  O   GLY A   9       5.055   3.954   2.344  1.00  1.28           O  
ATOM    101  H   GLY A   9       8.059   1.755   4.088  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       7.288   3.980   3.872  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       7.717   3.936   2.171  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.481   1.784   2.638  1.00  0.68           N  
ATOM    105  CA  TRP A  10       4.140   1.374   2.245  1.00  0.51           C  
ATOM    106  C   TRP A  10       3.472   0.555   3.339  1.00  0.49           C  
ATOM    107  O   TRP A  10       4.146  -0.052   4.169  1.00  0.68           O  
ATOM    108  CB  TRP A  10       4.197   0.567   0.946  1.00  0.39           C  
ATOM    109  CG  TRP A  10       4.777   1.349  -0.197  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       6.099   1.544  -0.479  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       4.046   2.069  -1.196  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       6.232   2.337  -1.591  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       4.986   2.669  -2.051  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.687   2.258  -1.452  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       4.608   3.450  -3.144  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       2.311   3.032  -2.533  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       3.270   3.619  -3.371  1.00  1.50           C  
ATOM    118  H   TRP A  10       6.134   1.099   2.907  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.560   2.266   2.072  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.804  -0.317   1.104  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       3.196   0.266   0.673  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       6.912   1.129   0.099  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       7.086   2.628  -1.989  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       1.938   1.816  -0.816  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       5.335   3.907  -3.797  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       1.262   3.189  -2.742  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       2.934   4.218  -4.206  1.00  1.68           H  
ATOM    128  N   GLU A  11       2.146   0.568   3.353  1.00  0.47           N  
ATOM    129  CA  GLU A  11       1.380  -0.257   4.275  1.00  0.55           C  
ATOM    130  C   GLU A  11       0.008  -0.550   3.662  1.00  0.39           C  
ATOM    131  O   GLU A  11      -0.610   0.338   3.075  1.00  0.49           O  
ATOM    132  CB  GLU A  11       1.270   0.457   5.629  1.00  0.80           C  
ATOM    133  CG  GLU A  11       0.506  -0.307   6.692  1.00  1.03           C  
ATOM    134  CD  GLU A  11       1.074  -1.681   6.968  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       1.981  -1.797   7.815  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       0.589  -2.653   6.358  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.665   1.161   2.731  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.912  -1.189   4.405  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       2.265   0.640   6.004  1.00  0.89           H  
ATOM    140  HB3 GLU A  11       0.780   1.402   5.479  1.00  0.98           H  
ATOM    141  HG2 GLU A  11       0.528   0.262   7.609  1.00  1.35           H  
ATOM    142  HG3 GLU A  11      -0.518  -0.417   6.366  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.462  -1.788   3.779  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.649  -2.230   3.038  1.00  0.36           C  
ATOM    145  C   GLU A  12      -2.849  -2.436   3.961  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.778  -3.180   4.939  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.332  -3.521   2.270  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -2.516  -4.095   1.504  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -2.125  -5.263   0.615  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -1.337  -6.123   1.060  1.00  0.94           O  
ATOM    151  OE2 GLU A  12      -2.592  -5.318  -0.545  1.00  1.04           O  
ATOM    152  H   GLU A  12      -0.016  -2.417   4.394  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -1.895  -1.459   2.325  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.543  -3.316   1.560  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.988  -4.269   2.970  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -3.258  -4.433   2.213  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.937  -3.316   0.885  1.00  1.12           H  
ATOM    158  N   LYS A  13      -3.954  -1.763   3.643  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.194  -1.896   4.409  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.366  -2.172   3.476  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.524  -1.507   2.455  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.498  -0.636   5.239  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.768  -0.560   6.574  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -3.291  -0.270   6.399  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.530  -0.414   7.706  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -2.952   0.581   8.728  1.00  1.62           N  
ATOM    167  H   LYS A  13      -3.945  -1.174   2.853  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -5.077  -2.736   5.078  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -5.230   0.235   4.662  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.562  -0.607   5.435  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -5.206   0.228   7.167  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.883  -1.504   7.087  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -2.883  -0.964   5.680  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -3.170   0.739   6.034  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -2.697  -1.407   8.093  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -1.473  -0.285   7.503  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -2.903   1.547   8.334  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -2.325   0.530   9.558  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -3.930   0.390   9.038  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.186  -3.152   3.819  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.348  -3.485   3.007  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.534  -2.598   3.378  1.00  0.45           C  
ATOM    183  O   GLN A  14      -9.544  -1.985   4.447  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.741  -4.957   3.186  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -7.632  -5.956   2.880  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -6.560  -6.019   3.959  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -5.395  -6.276   3.673  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -6.949  -5.787   5.207  1.00  0.96           N  
ATOM    189  H   GLN A  14      -7.005  -3.670   4.633  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -8.090  -3.310   1.973  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.061  -5.109   4.208  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -9.570  -5.168   2.529  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -8.072  -6.935   2.777  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -7.165  -5.675   1.945  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -7.894  -5.595   5.370  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -6.270  -5.824   5.916  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.526  -2.526   2.497  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -11.753  -1.794   2.785  1.00  0.69           C  
ATOM    199  C   ASP A  15     -12.717  -2.715   3.531  1.00  1.52           C  
ATOM    200  O   ASP A  15     -12.341  -3.829   3.910  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -12.395  -1.266   1.490  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -13.134  -2.338   0.709  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -12.598  -3.454   0.560  1.00  2.58           O  
ATOM    204  OD2 ASP A  15     -14.264  -2.076   0.263  1.00  2.34           O  
ATOM    205  H   ASP A  15     -10.437  -2.984   1.631  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.502  -0.960   3.422  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -13.098  -0.485   1.738  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -11.621  -0.854   0.856  1.00  1.27           H  
ATOM    209  N   ASP A  16     -13.954  -2.274   3.735  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -14.926  -3.067   4.487  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.435  -4.246   3.658  1.00  2.10           C  
ATOM    212  O   ASP A  16     -16.055  -5.165   4.188  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -16.099  -2.196   4.962  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -17.190  -2.013   3.924  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -17.101  -1.065   3.116  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -18.161  -2.803   3.937  1.00  4.05           O  
ATOM    217  H   ASP A  16     -14.219  -1.400   3.377  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -14.419  -3.464   5.357  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -16.541  -2.651   5.835  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -15.719  -1.219   5.228  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.166  -4.233   2.360  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.577  -5.334   1.502  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.500  -6.413   1.454  1.00  1.22           C  
ATOM    224  O   ARG A  17     -14.800  -7.602   1.569  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -15.889  -4.848   0.086  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -16.979  -3.799   0.016  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -18.194  -4.181   0.845  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -18.721  -5.501   0.500  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -20.010  -5.751   0.286  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -20.887  -4.756   0.269  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -20.417  -6.994   0.066  1.00  3.41           N  
ATOM    232  H   ARG A  17     -14.683  -3.468   1.972  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.474  -5.761   1.930  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -14.996  -4.427  -0.343  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -16.202  -5.688  -0.504  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -16.586  -2.871   0.380  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -17.284  -3.683  -1.014  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -17.912  -4.181   1.887  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -18.966  -3.445   0.685  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -18.078  -6.252   0.460  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -20.581  -3.810   0.411  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -21.869  -4.942   0.119  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -19.757  -7.749   0.059  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -21.398  -7.187  -0.092  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.250  -5.995   1.272  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.146  -6.942   1.266  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.114  -6.645   0.194  1.00  0.69           C  
ATOM    248  O   GLY A  18     -10.260  -7.481  -0.109  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.076  -5.031   1.139  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -11.661  -6.919   2.231  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -12.541  -7.932   1.099  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.184  -5.459  -0.386  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.222  -5.049  -1.396  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.162  -4.179  -0.750  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.484  -3.211  -0.065  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -10.920  -4.300  -2.529  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -12.027  -5.107  -3.174  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -12.584  -4.408  -4.399  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -13.323  -3.192  -4.060  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -14.202  -2.609  -4.876  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -14.484  -3.150  -6.056  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -14.804  -1.487  -4.508  1.00  3.82           N  
ATOM    263  H   ARG A  19     -11.890  -4.823  -0.110  1.00  0.58           H  
ATOM    264  HA  ARG A  19      -9.752  -5.939  -1.793  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -11.345  -3.389  -2.137  1.00  1.10           H  
ATOM    266  HB3 ARG A  19     -10.198  -4.055  -3.292  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -11.636  -6.068  -3.466  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -12.825  -5.246  -2.456  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -11.762  -4.144  -5.048  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -13.240  -5.086  -4.915  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -13.146  -2.783  -3.179  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -14.037  -4.006  -6.344  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -15.150  -2.707  -6.671  1.00  4.29           H  
ATOM    274 HH21 ARG A  19     -14.598  -1.069  -3.612  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -15.477  -1.048  -5.122  1.00  4.50           H  
ATOM    276  N   SER A  20      -7.904  -4.526  -0.949  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.833  -3.882  -0.217  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.234  -2.704  -0.985  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.725  -2.853  -2.097  1.00  0.55           O  
ATOM    280  CB  SER A  20      -5.757  -4.907   0.143  1.00  0.57           C  
ATOM    281  OG  SER A  20      -5.286  -5.598  -1.001  1.00  1.46           O  
ATOM    282  H   SER A  20      -7.684  -5.218  -1.609  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.259  -3.502   0.701  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -4.930  -4.404   0.614  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -6.172  -5.628   0.832  1.00  1.02           H  
ATOM    286  HG  SER A  20      -4.313  -5.582  -1.000  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.314  -1.529  -0.379  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.665  -0.344  -0.904  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.407  -0.071  -0.097  1.00  0.43           C  
ATOM    290  O   TYR A  21      -4.219  -0.639   0.982  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.618   0.859  -0.869  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -7.310   1.061   0.461  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -6.695   1.756   1.493  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -8.586   0.554   0.679  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -7.332   1.938   2.706  1.00  0.92           C  
ATOM    296  CE2 TYR A  21      -9.226   0.732   1.885  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -8.598   1.422   2.897  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -9.240   1.597   4.101  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.810  -1.462   0.466  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.384  -0.544  -1.926  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -6.064   1.759  -1.090  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.380   0.720  -1.620  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -5.705   2.159   1.339  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -9.078   0.008  -0.113  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -6.837   2.483   3.497  1.00  1.14           H  
ATOM    306  HE2 TYR A  21     -10.216   0.329   2.035  1.00  0.84           H  
ATOM    307  HH  TYR A  21      -9.671   0.769   4.354  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.544   0.788  -0.604  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.260   1.004   0.029  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.155   2.418   0.569  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.487   3.390  -0.115  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -1.123   0.721  -0.960  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -1.227  -0.638  -1.616  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -1.947  -0.815  -2.793  1.00  0.42           C  
ATOM    315  CD2 TYR A  22      -0.618  -1.745  -1.047  1.00  0.49           C  
ATOM    316  CE1 TYR A  22      -2.055  -2.059  -3.380  1.00  0.51           C  
ATOM    317  CE2 TYR A  22      -0.719  -2.993  -1.631  1.00  0.59           C  
ATOM    318  CZ  TYR A  22      -1.439  -3.144  -2.795  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -1.548  -4.389  -3.375  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.777   1.295  -1.410  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -2.183   0.314   0.855  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.133   1.468  -1.737  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.175   0.761  -0.433  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -2.428   0.038  -3.249  1.00  0.50           H  
ATOM    325  HD2 TYR A  22      -0.055  -1.624  -0.134  1.00  0.58           H  
ATOM    326  HE1 TYR A  22      -2.618  -2.179  -4.295  1.00  0.61           H  
ATOM    327  HE2 TYR A  22      -0.237  -3.845  -1.171  1.00  0.74           H  
ATOM    328  HH  TYR A  22      -1.689  -5.050  -2.678  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.729   2.532   1.810  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.415   3.823   2.365  1.00  0.57           C  
ATOM    331  C   VAL A  23       0.078   4.063   2.227  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.913   3.360   2.816  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -1.886   3.981   3.835  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -1.285   2.919   4.744  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -1.571   5.377   4.359  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.618   1.727   2.362  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -1.931   4.562   1.766  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -2.956   3.856   3.851  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -0.207   3.000   4.725  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -1.578   1.938   4.399  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -1.641   3.069   5.754  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -0.508   5.559   4.292  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -1.885   5.453   5.390  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -2.100   6.111   3.767  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.397   5.018   1.382  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.770   5.334   1.058  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.336   6.340   2.040  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.794   7.425   2.207  1.00  0.37           O  
ATOM    349  CB  ASP A  24       1.859   5.875  -0.368  1.00  0.89           C  
ATOM    350  CG  ASP A  24       3.258   6.320  -0.716  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       4.205   5.580  -0.408  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       3.416   7.419  -1.286  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.320   5.530   0.955  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.346   4.423   1.123  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       1.565   5.101  -1.062  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       1.196   6.720  -0.473  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.408   5.953   2.707  1.00  0.46           N  
ATOM    358  CA  HIS A  25       4.103   6.832   3.642  1.00  0.47           C  
ATOM    359  C   HIS A  25       5.056   7.737   2.874  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.444   8.803   3.347  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.892   6.018   4.680  1.00  0.69           C  
ATOM    362  CG  HIS A  25       4.061   5.093   5.520  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       4.179   5.019   6.892  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       3.123   4.176   5.178  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       3.352   4.099   7.353  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       2.701   3.573   6.336  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.766   5.047   2.544  1.00  0.57           H  
ATOM    368  HA  HIS A  25       3.364   7.441   4.143  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.634   5.419   4.172  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       5.393   6.704   5.346  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       4.781   5.561   7.451  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       2.766   3.968   4.181  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       3.231   3.824   8.389  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       2.095   2.806   6.392  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.410   7.295   1.676  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.371   7.992   0.829  1.00  0.71           C  
ATOM    377  C   ASN A  26       5.846   9.367   0.393  1.00  0.61           C  
ATOM    378  O   ASN A  26       6.540  10.374   0.525  1.00  0.59           O  
ATOM    379  CB  ASN A  26       6.722   7.087  -0.369  1.00  0.96           C  
ATOM    380  CG  ASN A  26       7.067   7.838  -1.638  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       8.202   8.277  -1.832  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       6.089   7.960  -2.528  1.00  1.50           N  
ATOM    383  H   ASN A  26       5.007   6.461   1.340  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.265   8.140   1.417  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       7.569   6.469  -0.104  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       5.871   6.445  -0.575  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       5.204   7.562  -2.308  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       6.280   8.431  -3.368  1.00  1.77           H  
ATOM    389  N   SER A  27       4.624   9.411  -0.116  1.00  0.67           N  
ATOM    390  CA  SER A  27       3.999  10.673  -0.489  1.00  0.77           C  
ATOM    391  C   SER A  27       2.831  10.990   0.436  1.00  0.72           C  
ATOM    392  O   SER A  27       2.181  12.025   0.291  1.00  0.95           O  
ATOM    393  CB  SER A  27       3.516  10.611  -1.938  1.00  1.09           C  
ATOM    394  OG  SER A  27       4.573  10.237  -2.798  1.00  1.92           O  
ATOM    395  H   SER A  27       4.132   8.566  -0.270  1.00  0.72           H  
ATOM    396  HA  SER A  27       4.740  11.453  -0.397  1.00  0.74           H  
ATOM    397  HB2 SER A  27       2.722   9.884  -2.024  1.00  1.24           H  
ATOM    398  HB3 SER A  27       3.150  11.582  -2.238  1.00  1.32           H  
ATOM    399  HG  SER A  27       5.054   9.499  -2.396  1.00  2.48           H  
ATOM    400  N   LYS A  28       2.592  10.098   1.393  1.00  0.52           N  
ATOM    401  CA  LYS A  28       1.479  10.224   2.336  1.00  0.64           C  
ATOM    402  C   LYS A  28       0.139  10.337   1.612  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.421  11.430   1.469  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.666  11.405   3.300  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.785  11.207   4.313  1.00  0.75           C  
ATOM    406  CD  LYS A  28       4.148  11.616   3.766  1.00  1.46           C  
ATOM    407  CE  LYS A  28       4.343  13.130   3.782  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       3.621  13.824   2.677  1.00  2.58           N  
ATOM    409  H   LYS A  28       3.181   9.317   1.464  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.462   9.314   2.917  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       1.890  12.293   2.724  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.745  11.562   3.840  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       2.569  11.800   5.187  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       2.818  10.162   4.587  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       4.919  11.159   4.369  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       4.234  11.262   2.748  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       3.982  13.514   4.724  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       5.399  13.339   3.694  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       3.677  14.861   2.810  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       2.618  13.544   2.657  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       4.054  13.586   1.760  1.00  2.98           H  
ATOM    422  N   THR A  29      -0.358   9.205   1.132  1.00  1.20           N  
ATOM    423  CA  THR A  29      -1.652   9.160   0.474  1.00  1.66           C  
ATOM    424  C   THR A  29      -2.228   7.744   0.476  1.00  1.20           C  
ATOM    425  O   THR A  29      -1.509   6.767   0.281  1.00  0.65           O  
ATOM    426  CB  THR A  29      -1.571   9.682  -0.980  1.00  2.17           C  
ATOM    427  OG1 THR A  29      -2.850   9.568  -1.615  1.00  3.10           O  
ATOM    428  CG2 THR A  29      -0.528   8.920  -1.790  1.00  1.68           C  
ATOM    429  H   THR A  29       0.166   8.377   1.214  1.00  1.16           H  
ATOM    430  HA  THR A  29      -2.322   9.803   1.022  1.00  2.22           H  
ATOM    431  HB  THR A  29      -1.288  10.726  -0.953  1.00  2.72           H  
ATOM    432  HG1 THR A  29      -2.941  10.264  -2.280  1.00  3.62           H  
ATOM    433 HG21 THR A  29      -0.779   7.868  -1.807  1.00  2.14           H  
ATOM    434 HG22 THR A  29       0.445   9.051  -1.339  1.00  1.70           H  
ATOM    435 HG23 THR A  29      -0.509   9.301  -2.801  1.00  1.73           H  
ATOM    436  N   THR A  30      -3.526   7.643   0.727  1.00  1.67           N  
ATOM    437  CA  THR A  30      -4.230   6.379   0.631  1.00  1.54           C  
ATOM    438  C   THR A  30      -4.811   6.206  -0.770  1.00  1.27           C  
ATOM    439  O   THR A  30      -5.829   6.814  -1.112  1.00  2.23           O  
ATOM    440  CB  THR A  30      -5.362   6.294   1.670  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -5.627   7.598   2.211  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -5.003   5.328   2.787  1.00  2.87           C  
ATOM    443  H   THR A  30      -4.027   8.443   0.980  1.00  2.23           H  
ATOM    444  HA  THR A  30      -3.525   5.583   0.823  1.00  1.28           H  
ATOM    445  HB  THR A  30      -6.252   5.930   1.178  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -5.218   7.678   3.087  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -4.074   5.636   3.244  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -4.894   4.332   2.383  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -5.787   5.330   3.529  1.00  2.99           H  
ATOM    450  N   THR A  31      -4.160   5.390  -1.580  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.574   5.207  -2.959  1.00  0.73           C  
ATOM    452  C   THR A  31      -4.128   3.839  -3.458  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.528   3.059  -2.712  1.00  1.28           O  
ATOM    454  CB  THR A  31      -3.996   6.327  -3.861  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -4.570   6.270  -5.172  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -2.482   6.224  -3.968  1.00  2.33           C  
ATOM    457  H   THR A  31      -3.385   4.887  -1.241  1.00  1.08           H  
ATOM    458  HA  THR A  31      -5.652   5.260  -2.997  1.00  1.41           H  
ATOM    459  HB  THR A  31      -4.241   7.282  -3.414  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -4.735   7.167  -5.486  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -2.219   5.292  -4.443  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -2.050   6.261  -2.978  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -2.106   7.047  -4.557  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.424   3.539  -4.707  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -4.044   2.264  -5.285  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.791   2.448  -6.130  1.00  0.41           C  
ATOM    467  O   TRP A  32      -2.857   2.895  -7.273  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -5.195   1.707  -6.135  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -6.507   1.611  -5.394  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -7.326   2.649  -5.040  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -7.156   0.417  -4.925  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -8.433   2.174  -4.380  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -8.355   0.810  -4.296  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -6.841  -0.945  -4.971  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -9.235  -0.105  -3.726  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -7.718  -1.851  -4.401  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -8.901  -1.427  -3.787  1.00  0.74           C  
ATOM    478  H   TRP A  32      -4.894   4.200  -5.262  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.827   1.576  -4.478  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.340   2.348  -6.994  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.931   0.717  -6.477  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -7.114   3.688  -5.250  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -9.167   2.726  -4.024  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -5.933  -1.292  -5.441  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32     -10.150   0.206  -3.248  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -7.492  -2.906  -4.428  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.554  -2.170  -3.355  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.644   2.149  -5.544  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.375   2.268  -6.239  1.00  0.43           C  
ATOM    490  C   SER A  33       0.480   1.043  -5.978  1.00  0.42           C  
ATOM    491  O   SER A  33       0.346   0.402  -4.936  1.00  0.53           O  
ATOM    492  CB  SER A  33       0.361   3.526  -5.780  1.00  0.63           C  
ATOM    493  OG  SER A  33       1.513   3.770  -6.572  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.648   1.830  -4.616  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.574   2.337  -7.298  1.00  0.44           H  
ATOM    496  HB2 SER A  33      -0.299   4.375  -5.858  1.00  1.09           H  
ATOM    497  HB3 SER A  33       0.669   3.400  -4.753  1.00  1.09           H  
ATOM    498  HG  SER A  33       2.296   3.449  -6.106  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.350   0.712  -6.918  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.302  -0.356  -6.698  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.522   0.164  -5.951  1.00  0.55           C  
ATOM    502  O   LYS A  34       4.046   1.236  -6.261  1.00  0.62           O  
ATOM    503  CB  LYS A  34       2.715  -1.027  -8.008  1.00  0.74           C  
ATOM    504  CG  LYS A  34       1.968  -2.324  -8.267  1.00  1.42           C  
ATOM    505  CD  LYS A  34       2.519  -3.071  -9.467  1.00  1.90           C  
ATOM    506  CE  LYS A  34       1.930  -4.474  -9.563  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       2.171  -5.268  -8.322  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.356   1.203  -7.767  1.00  0.50           H  
ATOM    509  HA  LYS A  34       1.817  -1.092  -6.072  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       2.521  -0.351  -8.828  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       3.772  -1.245  -7.970  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       2.062  -2.953  -7.396  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       0.925  -2.098  -8.441  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       2.279  -2.524 -10.367  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       3.592  -3.148  -9.366  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       0.864  -4.395  -9.727  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       2.384  -4.984 -10.401  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       1.565  -4.922  -7.546  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       3.175  -5.188  -8.032  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       1.961  -6.277  -8.491  1.00  4.20           H  
ATOM    521  N   PRO A  35       3.944  -0.594  -4.930  1.00  0.60           N  
ATOM    522  CA  PRO A  35       5.093  -0.280  -4.080  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.320   0.230  -4.834  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.531  -0.098  -6.005  1.00  0.91           O  
ATOM    525  CB  PRO A  35       5.442  -1.622  -3.429  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.327  -2.572  -3.737  1.00  0.69           C  
ATOM    527  CD  PRO A  35       3.271  -1.817  -4.491  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.828   0.429  -3.314  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       6.374  -1.980  -3.843  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       5.555  -1.480  -2.364  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       4.701  -3.378  -4.349  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       3.919  -2.966  -2.817  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       2.935  -2.389  -5.342  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       2.436  -1.582  -3.843  1.00  0.87           H  
ATOM    535  N   THR A  36       7.118   1.043  -4.142  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.400   1.506  -4.660  1.00  0.97           C  
ATOM    537  C   THR A  36       9.246   0.319  -5.096  1.00  1.18           C  
ATOM    538  O   THR A  36       9.800   0.302  -6.194  1.00  2.10           O  
ATOM    539  CB  THR A  36       9.174   2.318  -3.595  1.00  1.56           C  
ATOM    540  OG1 THR A  36       8.326   3.345  -3.070  1.00  2.03           O  
ATOM    541  CG2 THR A  36      10.438   2.942  -4.187  1.00  2.64           C  
ATOM    542  H   THR A  36       6.821   1.359  -3.260  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.211   2.140  -5.511  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.463   1.651  -2.789  1.00  1.60           H  
ATOM    545  HG1 THR A  36       8.241   4.048  -3.722  1.00  2.62           H  
ATOM    546 HG21 THR A  36      10.166   3.636  -4.968  1.00  3.10           H  
ATOM    547 HG22 THR A  36      11.066   2.164  -4.599  1.00  2.98           H  
ATOM    548 HG23 THR A  36      10.979   3.468  -3.413  1.00  3.15           H  
ATOM    549  N   MET A  37       9.325  -0.681  -4.229  1.00  1.45           N  
ATOM    550  CA  MET A  37       9.985  -1.928  -4.562  1.00  2.32           C  
ATOM    551  C   MET A  37       8.946  -2.912  -5.066  1.00  2.68           C  
ATOM    552  O   MET A  37       8.263  -3.568  -4.279  1.00  3.11           O  
ATOM    553  CB  MET A  37      10.723  -2.498  -3.349  1.00  3.24           C  
ATOM    554  CG  MET A  37      11.926  -1.670  -2.922  1.00  4.10           C  
ATOM    555  SD  MET A  37      12.707  -2.290  -1.422  1.00  5.50           S  
ATOM    556  CE  MET A  37      13.082  -3.978  -1.905  1.00  5.95           C  
ATOM    557  H   MET A  37       8.910  -0.583  -3.349  1.00  1.70           H  
ATOM    558  HA  MET A  37      10.696  -1.731  -5.353  1.00  2.74           H  
ATOM    559  HB2 MET A  37      10.037  -2.554  -2.517  1.00  3.48           H  
ATOM    560  HB3 MET A  37      11.067  -3.494  -3.586  1.00  3.65           H  
ATOM    561  HG2 MET A  37      12.654  -1.685  -3.720  1.00  4.17           H  
ATOM    562  HG3 MET A  37      11.606  -0.654  -2.749  1.00  4.27           H  
ATOM    563  HE1 MET A  37      12.161  -4.528  -2.035  1.00  5.73           H  
ATOM    564  HE2 MET A  37      13.681  -4.448  -1.139  1.00  6.76           H  
ATOM    565  HE3 MET A  37      13.630  -3.973  -2.835  1.00  5.95           H  
ATOM    566  N   GLN A  38       8.805  -2.973  -6.379  1.00  3.14           N  
ATOM    567  CA  GLN A  38       7.805  -3.816  -7.006  1.00  3.91           C  
ATOM    568  C   GLN A  38       8.309  -5.252  -7.075  1.00  3.98           C  
ATOM    569  O   GLN A  38       9.073  -5.608  -7.972  1.00  3.92           O  
ATOM    570  CB  GLN A  38       7.489  -3.282  -8.407  1.00  4.87           C  
ATOM    571  CG  GLN A  38       6.031  -3.424  -8.812  1.00  5.95           C  
ATOM    572  CD  GLN A  38       5.561  -4.862  -8.831  1.00  7.12           C  
ATOM    573  OE1 GLN A  38       5.946  -5.599  -9.756  1.00  7.67           O  
ATOM    574  NE2 GLN A  38       4.787  -5.249  -7.930  1.00  7.61           N  
ATOM    575  H   GLN A  38       9.399  -2.438  -6.952  1.00  3.28           H  
ATOM    576  HA  GLN A  38       6.910  -3.786  -6.403  1.00  4.10           H  
ATOM    577  HB2 GLN A  38       7.748  -2.235  -8.442  1.00  4.95           H  
ATOM    578  HB3 GLN A  38       8.092  -3.818  -9.123  1.00  4.99           H  
ATOM    579  HG2 GLN A  38       5.424  -2.876  -8.107  1.00  5.99           H  
ATOM    580  HG3 GLN A  38       5.901  -3.003  -9.799  1.00  6.10           H  
ATOM    581  N   ASP A  39       7.911  -6.053  -6.101  1.00  4.46           N  
ATOM    582  CA  ASP A  39       8.300  -7.454  -6.051  1.00  4.84           C  
ATOM    583  C   ASP A  39       7.235  -8.271  -5.342  1.00  6.00           C  
ATOM    584  O   ASP A  39       6.469  -8.974  -6.030  1.00  6.55           O  
ATOM    585  CB  ASP A  39       9.645  -7.620  -5.341  1.00  4.75           C  
ATOM    586  CG  ASP A  39      10.041  -9.077  -5.178  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      10.208  -9.779  -6.202  1.00  6.24           O  
ATOM    588  OD2 ASP A  39      10.204  -9.527  -4.025  1.00  5.82           O  
ATOM    589  OXT ASP A  39       7.148  -8.191  -4.103  1.00  6.60           O  
ATOM    590  H   ASP A  39       7.340  -5.691  -5.388  1.00  4.79           H  
ATOM    591  HA  ASP A  39       8.391  -7.805  -7.068  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      10.414  -7.120  -5.911  1.00  4.44           H  
ATOM    593  HB3 ASP A  39       9.580  -7.172  -4.359  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.496 -10.839  11.006  1.00 13.26           N  
ATOM      2  CA  GLY A   1      15.092 -10.419  10.797  1.00 12.34           C  
ATOM      3  C   GLY A   1      14.905  -9.746   9.461  1.00 11.62           C  
ATOM      4  O   GLY A   1      15.498  -8.700   9.196  1.00 11.73           O  
ATOM      5  H1  GLY A   1      16.813 -11.439  10.215  1.00 13.60           H  
ATOM      6  H2  GLY A   1      16.585 -11.381  11.892  1.00 13.52           H  
ATOM      7  H3  GLY A   1      17.115 -10.004  11.062  1.00 13.48           H  
ATOM      8  HA2 GLY A   1      14.454 -11.290  10.845  1.00 12.29           H  
ATOM      9  HA3 GLY A   1      14.811  -9.733  11.582  1.00 12.38           H  
ATOM     10  N   SER A   2      14.086 -10.346   8.620  1.00 11.08           N  
ATOM     11  CA  SER A   2      13.893  -9.863   7.268  1.00 10.58           C  
ATOM     12  C   SER A   2      12.660  -8.970   7.192  1.00  9.52           C  
ATOM     13  O   SER A   2      11.913  -8.837   8.169  1.00  9.38           O  
ATOM     14  CB  SER A   2      13.746 -11.051   6.325  1.00 10.91           C  
ATOM     15  OG  SER A   2      14.775 -12.004   6.558  1.00 11.66           O  
ATOM     16  H   SER A   2      13.579 -11.136   8.919  1.00 11.15           H  
ATOM     17  HA  SER A   2      14.764  -9.290   6.988  1.00 10.96           H  
ATOM     18  HB2 SER A   2      12.789 -11.523   6.491  1.00 10.85           H  
ATOM     19  HB3 SER A   2      13.810 -10.709   5.301  1.00 10.83           H  
ATOM     20  HG  SER A   2      14.379 -12.846   6.818  1.00 11.87           H  
ATOM     21  N   SER A   3      12.438  -8.362   6.036  1.00  8.99           N  
ATOM     22  CA  SER A   3      11.295  -7.487   5.858  1.00  8.10           C  
ATOM     23  C   SER A   3      10.024  -8.296   5.623  1.00  7.32           C  
ATOM     24  O   SER A   3       9.633  -8.560   4.487  1.00  7.43           O  
ATOM     25  CB  SER A   3      11.544  -6.519   4.701  1.00  8.17           C  
ATOM     26  OG  SER A   3      12.692  -5.725   4.952  1.00  8.81           O  
ATOM     27  H   SER A   3      13.053  -8.510   5.282  1.00  9.35           H  
ATOM     28  HA  SER A   3      11.175  -6.918   6.767  1.00  8.22           H  
ATOM     29  HB2 SER A   3      11.699  -7.080   3.790  1.00  7.77           H  
ATOM     30  HB3 SER A   3      10.689  -5.869   4.584  1.00  8.41           H  
ATOM     31  HG  SER A   3      13.486  -6.288   4.921  1.00  8.86           H  
ATOM     32  N   SER A   4       9.403  -8.726   6.707  1.00  6.80           N  
ATOM     33  CA  SER A   4       8.150  -9.451   6.620  1.00  6.24           C  
ATOM     34  C   SER A   4       6.980  -8.484   6.748  1.00  5.32           C  
ATOM     35  O   SER A   4       6.442  -8.274   7.839  1.00  5.30           O  
ATOM     36  CB  SER A   4       8.079 -10.546   7.690  1.00  6.97           C  
ATOM     37  OG  SER A   4       6.910 -11.334   7.544  1.00  7.63           O  
ATOM     38  H   SER A   4       9.803  -8.557   7.589  1.00  6.99           H  
ATOM     39  HA  SER A   4       8.111  -9.914   5.646  1.00  6.26           H  
ATOM     40  HB2 SER A   4       8.940 -11.189   7.602  1.00  7.21           H  
ATOM     41  HB3 SER A   4       8.070 -10.090   8.669  1.00  7.02           H  
ATOM     42  HG  SER A   4       6.187 -10.925   8.040  1.00  7.83           H  
ATOM     43  N   GLY A   5       6.616  -7.875   5.632  1.00  4.78           N  
ATOM     44  CA  GLY A   5       5.546  -6.907   5.628  1.00  4.00           C  
ATOM     45  C   GLY A   5       5.478  -6.169   4.314  1.00  3.06           C  
ATOM     46  O   GLY A   5       5.561  -6.781   3.251  1.00  3.17           O  
ATOM     47  H   GLY A   5       7.085  -8.084   4.795  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       4.608  -7.416   5.800  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       5.712  -6.193   6.423  1.00  4.21           H  
ATOM     50  N   LEU A   6       5.343  -4.858   4.384  1.00  2.34           N  
ATOM     51  CA  LEU A   6       5.255  -4.043   3.185  1.00  1.42           C  
ATOM     52  C   LEU A   6       6.544  -3.253   2.982  1.00  1.24           C  
ATOM     53  O   LEU A   6       7.234  -2.922   3.948  1.00  1.77           O  
ATOM     54  CB  LEU A   6       4.052  -3.085   3.256  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.665  -3.739   3.173  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.594  -4.704   1.999  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       2.315  -4.447   4.475  1.00  0.69           C  
ATOM     58  H   LEU A   6       5.310  -4.423   5.262  1.00  2.59           H  
ATOM     59  HA  LEU A   6       5.122  -4.711   2.346  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       4.109  -2.540   4.186  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       4.138  -2.379   2.440  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.926  -2.967   3.009  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       1.625  -5.180   1.982  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       3.364  -5.454   2.104  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       2.745  -4.158   1.079  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       3.031  -5.235   4.656  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       1.324  -4.868   4.402  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       2.349  -3.739   5.287  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.894  -2.973   1.713  1.00  0.83           N  
ATOM     70  CA  PRO A   7       8.085  -2.187   1.351  1.00  0.65           C  
ATOM     71  C   PRO A   7       8.148  -0.829   2.058  1.00  0.67           C  
ATOM     72  O   PRO A   7       7.128  -0.308   2.513  1.00  0.62           O  
ATOM     73  CB  PRO A   7       7.948  -1.989  -0.165  1.00  0.52           C  
ATOM     74  CG  PRO A   7       6.557  -2.406  -0.503  1.00  0.83           C  
ATOM     75  CD  PRO A   7       6.170  -3.424   0.522  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.992  -2.735   1.558  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       8.116  -0.950  -0.407  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       8.675  -2.601  -0.675  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       5.896  -1.556  -0.453  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       6.537  -2.843  -1.490  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       5.104  -3.414   0.689  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       6.499  -4.408   0.220  1.00  1.51           H  
ATOM     83  N   PRO A   8       9.359  -0.244   2.146  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.599   1.019   2.870  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.700   2.170   2.417  1.00  1.06           C  
ATOM     86  O   PRO A   8       8.859   2.703   1.316  1.00  1.14           O  
ATOM     87  CB  PRO A   8      11.061   1.342   2.545  1.00  1.39           C  
ATOM     88  CG  PRO A   8      11.677   0.030   2.218  1.00  1.49           C  
ATOM     89  CD  PRO A   8      10.600  -0.774   1.549  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.490   0.883   3.936  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      11.102   2.020   1.704  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.530   1.797   3.404  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      12.514   0.175   1.549  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      12.000  -0.457   3.125  1.00  1.63           H  
ATOM     95  HD2 PRO A   8      10.615  -0.608   0.481  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.719  -1.823   1.772  1.00  1.29           H  
ATOM     97  N   GLY A   9       7.754   2.544   3.271  1.00  1.07           N  
ATOM     98  CA  GLY A   9       6.910   3.687   2.996  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.541   3.280   2.497  1.00  1.02           C  
ATOM    100  O   GLY A   9       4.806   4.097   1.948  1.00  1.28           O  
ATOM    101  H   GLY A   9       7.611   2.020   4.091  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       6.797   4.265   3.903  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       7.384   4.302   2.246  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.187   2.016   2.686  1.00  0.68           N  
ATOM    105  CA  TRP A  10       3.906   1.507   2.210  1.00  0.51           C  
ATOM    106  C   TRP A  10       3.233   0.643   3.269  1.00  0.49           C  
ATOM    107  O   TRP A  10       3.903   0.052   4.117  1.00  0.68           O  
ATOM    108  CB  TRP A  10       4.105   0.708   0.921  1.00  0.39           C  
ATOM    109  CG  TRP A  10       4.621   1.545  -0.208  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       5.927   1.810  -0.498  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       3.840   2.230  -1.190  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       6.006   2.625  -1.599  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       4.737   2.898  -2.041  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.471   2.351  -1.428  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       4.310   3.663  -3.120  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       2.045   3.114  -2.496  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       2.964   3.763  -3.334  1.00  1.50           C  
ATOM    118  H   TRP A  10       5.805   1.404   3.150  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.272   2.356   2.002  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.815  -0.087   1.100  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       3.160   0.280   0.617  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       6.768   1.429   0.065  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       6.846   2.961  -2.005  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       1.752   1.864  -0.792  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       5.006   4.173  -3.770  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       0.987   3.217  -2.695  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       2.589   4.355  -4.157  1.00  1.68           H  
ATOM    128  N   GLU A  11       1.908   0.585   3.225  1.00  0.47           N  
ATOM    129  CA  GLU A  11       1.141  -0.174   4.204  1.00  0.55           C  
ATOM    130  C   GLU A  11      -0.112  -0.753   3.548  1.00  0.39           C  
ATOM    131  O   GLU A  11      -0.988  -0.006   3.127  1.00  0.49           O  
ATOM    132  CB  GLU A  11       0.735   0.748   5.350  1.00  0.80           C  
ATOM    133  CG  GLU A  11       0.578   0.055   6.690  1.00  1.03           C  
ATOM    134  CD  GLU A  11       1.905  -0.129   7.390  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       2.459   0.863   7.906  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       2.387  -1.278   7.437  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.430   1.074   2.518  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.758  -0.974   4.583  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       1.489   1.515   5.458  1.00  0.89           H  
ATOM    140  HB3 GLU A  11      -0.201   1.220   5.099  1.00  0.98           H  
ATOM    141  HG2 GLU A  11      -0.065   0.652   7.319  1.00  1.35           H  
ATOM    142  HG3 GLU A  11       0.132  -0.914   6.533  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.203  -2.068   3.450  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.343  -2.686   2.776  1.00  0.36           C  
ATOM    145  C   GLU A  12      -2.508  -2.893   3.743  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.443  -3.740   4.634  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -0.945  -4.026   2.163  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -1.991  -4.591   1.212  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -1.705  -6.019   0.796  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -0.696  -6.240   0.090  1.00  1.04           O  
ATOM    151  OE2 GLU A  12      -2.480  -6.922   1.164  1.00  0.94           O  
ATOM    152  H   GLU A  12       0.496  -2.633   3.835  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -1.659  -2.020   1.988  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.021  -3.901   1.620  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.792  -4.737   2.960  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -2.952  -4.566   1.701  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.024  -3.975   0.325  1.00  1.12           H  
ATOM    158  N   LYS A  13      -3.574  -2.121   3.561  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -4.770  -2.240   4.393  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.017  -2.282   3.523  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.045  -1.704   2.446  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -4.877  -1.089   5.405  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.230  -1.393   6.752  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -2.714  -1.303   6.693  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.064  -1.870   7.948  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -2.526  -1.182   9.185  1.00  1.62           N  
ATOM    167  H   LYS A  13      -3.570  -1.469   2.826  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -4.697  -3.172   4.936  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -4.400  -0.212   4.988  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -5.918  -0.872   5.573  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -4.594  -0.687   7.482  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.512  -2.395   7.049  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -2.364  -1.861   5.836  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -2.427  -0.266   6.590  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -2.305  -2.918   8.018  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -0.994  -1.756   7.864  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -1.996  -1.542  10.014  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -3.544  -1.356   9.339  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -2.373  -0.153   9.108  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.047  -2.960   3.996  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.258  -3.149   3.215  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.441  -2.410   3.836  1.00  0.45           C  
ATOM    183  O   GLN A  14      -9.456  -2.148   5.042  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.576  -4.650   3.088  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -9.106  -5.305   4.361  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -8.098  -5.332   5.500  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -7.321  -6.273   5.636  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -8.110  -4.298   6.335  1.00  0.96           N  
ATOM    189  H   GLN A  14      -6.994  -3.346   4.898  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -8.080  -2.749   2.228  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.311  -4.782   2.310  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.673  -5.166   2.800  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -9.979  -4.764   4.691  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -9.388  -6.323   4.129  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -8.764  -3.577   6.176  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -7.472  -4.299   7.088  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.418  -2.070   3.007  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -11.670  -1.492   3.490  1.00  0.69           C  
ATOM    199  C   ASP A  15     -12.537  -2.588   4.083  1.00  1.52           C  
ATOM    200  O   ASP A  15     -12.213  -3.774   3.978  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -12.466  -0.830   2.357  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -11.776   0.355   1.718  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -11.760   1.435   2.341  1.00  2.34           O  
ATOM    204  OD2 ASP A  15     -11.218   0.207   0.612  1.00  2.58           O  
ATOM    205  H   ASP A  15     -10.292  -2.207   2.040  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.443  -0.759   4.248  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -12.645  -1.563   1.587  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -13.417  -0.496   2.748  1.00  1.27           H  
ATOM    209  N   ASP A  16     -13.670  -2.197   4.656  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -14.673  -3.155   5.110  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.310  -3.827   3.901  1.00  2.10           C  
ATOM    212  O   ASP A  16     -16.038  -4.809   4.021  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -15.768  -2.457   5.920  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -15.237  -1.672   7.104  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -14.785  -0.527   6.905  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -15.303  -2.182   8.237  1.00  4.05           O  
ATOM    217  H   ASP A  16     -13.836  -1.237   4.785  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -14.188  -3.900   5.725  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -16.296  -1.774   5.273  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -16.463  -3.202   6.289  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.023  -3.266   2.732  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.586  -3.730   1.474  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.782  -4.913   0.935  1.00  1.22           C  
ATOM    224  O   ARG A  17     -15.156  -5.527  -0.060  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -15.576  -2.579   0.460  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -16.019  -1.253   1.064  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -15.830  -0.089   0.104  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -16.879  -0.023  -0.910  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -16.798   0.729  -2.008  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -15.673   1.369  -2.302  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -17.836   0.827  -2.823  1.00  3.41           N  
ATOM    232  H   ARG A  17     -14.402  -2.509   2.717  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.601  -4.040   1.653  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -14.574  -2.460   0.072  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -16.242  -2.823  -0.352  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -17.067  -1.323   1.318  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -15.443  -1.067   1.959  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -15.841   0.830   0.671  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -14.874  -0.195  -0.386  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -17.705  -0.533  -0.739  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -14.864   1.277  -1.707  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -15.628   1.963  -3.111  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -18.692   0.333  -2.617  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -17.778   1.394  -3.648  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.661  -5.207   1.590  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.832  -6.330   1.187  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.727  -5.926   0.228  1.00  0.69           C  
ATOM    248  O   GLY A  18     -10.873  -6.737  -0.119  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.401  -4.665   2.368  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -12.388  -6.771   2.068  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -13.458  -7.068   0.706  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.744  -4.672  -0.205  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.741  -4.176  -1.137  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.473  -3.763  -0.395  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.498  -2.832   0.405  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -11.305  -2.994  -1.916  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -12.469  -3.380  -2.807  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -11.992  -4.142  -4.023  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -13.085  -4.469  -4.939  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -13.038  -4.290  -6.262  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -11.937  -3.838  -6.838  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -14.087  -4.594  -7.013  1.00  3.82           N  
ATOM    263  H   ARG A  19     -12.445  -4.065   0.108  1.00  0.58           H  
ATOM    264  HA  ARG A  19     -10.508  -4.967  -1.828  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -11.638  -2.242  -1.225  1.00  1.10           H  
ATOM    266  HB3 ARG A  19     -10.524  -2.578  -2.538  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -13.154  -4.002  -2.246  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -12.969  -2.485  -3.125  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -11.265  -3.533  -4.536  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -11.522  -5.059  -3.695  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -13.908  -4.843  -4.537  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -11.128  -3.622  -6.280  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -11.902  -3.701  -7.834  1.00  4.29           H  
ATOM    274 HH21 ARG A  19     -14.926  -4.951  -6.586  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -14.047  -4.465  -8.007  1.00  4.50           H  
ATOM    276  N   SER A  20      -8.375  -4.468  -0.640  1.00  0.43           N  
ATOM    277  CA  SER A  20      -7.105  -4.144  -0.003  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.351  -3.110  -0.833  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.956  -3.379  -1.970  1.00  0.55           O  
ATOM    280  CB  SER A  20      -6.259  -5.411   0.174  1.00  0.57           C  
ATOM    281  OG  SER A  20      -5.108  -5.160   0.960  1.00  1.46           O  
ATOM    282  H   SER A  20      -8.415  -5.228  -1.263  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.319  -3.723   0.971  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -6.853  -6.168   0.662  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -5.947  -5.769  -0.793  1.00  1.02           H  
ATOM    286  HG  SER A  20      -4.452  -5.850   0.800  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.176  -1.927  -0.266  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.474  -0.846  -0.932  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.100  -0.645  -0.307  1.00  0.43           C  
ATOM    290  O   TYR A  21      -3.736  -1.320   0.659  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.286   0.452  -0.841  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -6.776   0.767   0.563  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -5.924   1.314   1.517  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -8.088   0.513   0.932  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -6.367   1.591   2.796  1.00  0.92           C  
ATOM    296  CE2 TYR A  21      -8.537   0.789   2.210  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -7.676   1.330   3.137  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -8.123   1.612   4.410  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.513  -1.781   0.645  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.353  -1.117  -1.970  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -5.670   1.276  -1.171  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.148   0.373  -1.486  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -4.898   1.515   1.248  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -8.764   0.090   0.205  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -5.687   2.014   3.525  1.00  1.14           H  
ATOM    306  HE2 TYR A  21      -9.563   0.584   2.477  1.00  0.84           H  
ATOM    307  HH  TYR A  21      -8.698   0.902   4.716  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.350   0.304  -0.838  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.011   0.557  -0.351  1.00  0.30           C  
ATOM    310  C   TYR A  22      -1.912   1.978   0.186  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.227   2.949  -0.503  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -0.991   0.299  -1.466  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -1.209  -1.028  -2.164  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -1.146  -2.227  -1.466  1.00  0.49           C  
ATOM    315  CD2 TYR A  22      -1.466  -1.078  -3.529  1.00  0.42           C  
ATOM    316  CE1 TYR A  22      -1.329  -3.439  -2.109  1.00  0.59           C  
ATOM    317  CE2 TYR A  22      -1.649  -2.283  -4.179  1.00  0.51           C  
ATOM    318  CZ  TYR A  22      -1.633  -3.473  -3.429  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -1.766  -4.665  -4.115  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.704   0.854  -1.568  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -1.825  -0.130   0.456  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.065   1.083  -2.205  1.00  0.55           H  
ATOM    323  HB3 TYR A  22       0.005   0.295  -1.045  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -0.947  -2.205  -0.402  1.00  0.58           H  
ATOM    325  HD2 TYR A  22      -1.518  -0.154  -4.082  1.00  0.50           H  
ATOM    326  HE1 TYR A  22      -1.279  -4.358  -1.547  1.00  0.74           H  
ATOM    327  HE2 TYR A  22      -1.844  -2.299  -5.243  1.00  0.61           H  
ATOM    328  HH  TYR A  22      -1.227  -4.684  -4.918  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.509   2.097   1.429  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.368   3.394   2.050  1.00  0.57           C  
ATOM    331  C   VAL A  23       0.071   3.863   1.926  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.973   3.368   2.607  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -1.780   3.367   3.531  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -1.649   4.748   4.154  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -3.195   2.838   3.689  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.301   1.291   1.947  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -2.010   4.090   1.525  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -1.110   2.702   4.043  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -0.630   5.090   4.059  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -1.915   4.698   5.201  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -2.309   5.437   3.646  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -3.260   1.850   3.261  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -3.886   3.497   3.184  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -3.446   2.792   4.741  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.266   4.795   1.019  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.572   5.343   0.728  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.002   6.303   1.832  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.422   7.375   2.002  1.00  0.37           O  
ATOM    349  CB  ASP A  24       1.526   6.052  -0.628  1.00  0.89           C  
ATOM    350  CG  ASP A  24       2.752   6.886  -0.905  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       3.722   6.334  -1.439  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       2.754   8.087  -0.584  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.506   5.143   0.523  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.277   4.528   0.675  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       1.436   5.311  -1.412  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       0.660   6.699  -0.651  1.00  1.08           H  
ATOM    357  N   HIS A  25       2.971   5.871   2.622  1.00  0.46           N  
ATOM    358  CA  HIS A  25       3.576   6.710   3.649  1.00  0.47           C  
ATOM    359  C   HIS A  25       4.662   7.587   3.035  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.102   8.565   3.640  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.180   5.860   4.774  1.00  0.69           C  
ATOM    362  CG  HIS A  25       3.190   5.044   5.549  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       2.250   5.599   6.383  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       3.024   3.700   5.645  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       1.556   4.639   6.963  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       2.005   3.471   6.539  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.312   4.956   2.496  1.00  0.57           H  
ATOM    368  HA  HIS A  25       2.801   7.344   4.059  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       4.902   5.181   4.347  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       4.684   6.513   5.471  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       2.116   6.567   6.538  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.584   2.943   5.112  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       0.752   4.784   7.669  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       1.881   2.623   7.025  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.090   7.213   1.834  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.179   7.898   1.142  1.00  0.71           C  
ATOM    377  C   ASN A  26       5.817   9.347   0.791  1.00  0.61           C  
ATOM    378  O   ASN A  26       6.577  10.272   1.078  1.00  0.59           O  
ATOM    379  CB  ASN A  26       6.582   7.092  -0.107  1.00  0.96           C  
ATOM    380  CG  ASN A  26       6.839   7.949  -1.337  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       7.929   8.489  -1.527  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       5.843   8.044  -2.204  1.00  1.50           N  
ATOM    383  H   ASN A  26       4.659   6.449   1.393  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.021   7.920   1.819  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       7.486   6.543   0.111  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       5.793   6.386  -0.340  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       5.005   7.556  -2.002  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       5.975   8.585  -3.009  1.00  1.77           H  
ATOM    389  N   SER A  27       4.654   9.538   0.187  1.00  0.67           N  
ATOM    390  CA  SER A  27       4.185  10.865  -0.174  1.00  0.77           C  
ATOM    391  C   SER A  27       2.896  11.187   0.577  1.00  0.72           C  
ATOM    392  O   SER A  27       2.346  12.286   0.442  1.00  0.95           O  
ATOM    393  CB  SER A  27       3.953  10.957  -1.686  1.00  1.09           C  
ATOM    394  OG  SER A  27       3.679  12.290  -2.085  1.00  1.92           O  
ATOM    395  H   SER A  27       4.090   8.758  -0.035  1.00  0.72           H  
ATOM    396  HA  SER A  27       4.944  11.576   0.111  1.00  0.74           H  
ATOM    397  HB2 SER A  27       4.831  10.612  -2.205  1.00  1.24           H  
ATOM    398  HB3 SER A  27       3.111  10.336  -1.957  1.00  1.32           H  
ATOM    399  HG  SER A  27       3.042  12.681  -1.469  1.00  2.48           H  
ATOM    400  N   LYS A  28       2.423  10.204   1.348  1.00  0.52           N  
ATOM    401  CA  LYS A  28       1.266  10.365   2.227  1.00  0.64           C  
ATOM    402  C   LYS A  28      -0.043  10.405   1.438  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.605  11.471   1.190  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.407  11.623   3.090  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.654  11.635   3.968  1.00  0.75           C  
ATOM    406  CD  LYS A  28       2.894  13.009   4.567  1.00  1.46           C  
ATOM    407  CE  LYS A  28       3.078  14.056   3.481  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       3.169  15.428   4.040  1.00  2.58           N  
ATOM    409  H   LYS A  28       2.862   9.326   1.307  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.238   9.506   2.879  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       1.445  12.486   2.441  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.543  11.702   3.731  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       2.528  10.919   4.768  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       3.509  11.358   3.368  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       2.044  13.279   5.174  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       3.784  12.978   5.181  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       3.986  13.843   2.937  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       2.237  14.005   2.808  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       2.385  15.591   4.703  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       3.109  16.130   3.271  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       4.075  15.557   4.540  1.00  2.98           H  
ATOM    422  N   THR A  29      -0.512   9.233   1.028  1.00  1.20           N  
ATOM    423  CA  THR A  29      -1.791   9.122   0.347  1.00  1.66           C  
ATOM    424  C   THR A  29      -2.305   7.679   0.398  1.00  1.20           C  
ATOM    425  O   THR A  29      -1.520   6.735   0.460  1.00  0.65           O  
ATOM    426  CB  THR A  29      -1.705   9.606  -1.123  1.00  2.17           C  
ATOM    427  OG1 THR A  29      -2.998   9.520  -1.740  1.00  3.10           O  
ATOM    428  CG2 THR A  29      -0.699   8.784  -1.922  1.00  1.68           C  
ATOM    429  H   THR A  29       0.023   8.421   1.179  1.00  1.16           H  
ATOM    430  HA  THR A  29      -2.492   9.755   0.871  1.00  2.22           H  
ATOM    431  HB  THR A  29      -1.385  10.639  -1.126  1.00  2.72           H  
ATOM    432  HG1 THR A  29      -2.979   9.969  -2.599  1.00  3.62           H  
ATOM    433 HG21 THR A  29      -0.676   9.137  -2.942  1.00  2.14           H  
ATOM    434 HG22 THR A  29      -0.991   7.746  -1.908  1.00  1.70           H  
ATOM    435 HG23 THR A  29       0.284   8.888  -1.480  1.00  1.73           H  
ATOM    436  N   THR A  30      -3.620   7.512   0.388  1.00  1.67           N  
ATOM    437  CA  THR A  30      -4.226   6.190   0.442  1.00  1.54           C  
ATOM    438  C   THR A  30      -4.858   5.836  -0.903  1.00  1.27           C  
ATOM    439  O   THR A  30      -5.930   6.334  -1.236  1.00  2.23           O  
ATOM    440  CB  THR A  30      -5.291   6.137   1.556  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -4.680   6.439   2.820  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -5.960   4.772   1.626  1.00  2.87           C  
ATOM    443  H   THR A  30      -4.202   8.300   0.329  1.00  2.23           H  
ATOM    444  HA  THR A  30      -3.453   5.473   0.672  1.00  1.28           H  
ATOM    445  HB  THR A  30      -6.044   6.881   1.343  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -3.841   5.975   2.884  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -6.678   4.765   2.432  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -5.213   4.012   1.803  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -6.466   4.569   0.693  1.00  2.99           H  
ATOM    450  N   THR A  31      -4.184   5.001  -1.687  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.676   4.685  -3.030  1.00  0.73           C  
ATOM    452  C   THR A  31      -4.080   3.370  -3.555  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.348   2.687  -2.847  1.00  1.28           O  
ATOM    454  CB  THR A  31      -4.373   5.848  -4.006  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -5.055   5.654  -5.254  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -2.875   5.988  -4.252  1.00  2.33           C  
ATOM    457  H   THR A  31      -3.358   4.570  -1.349  1.00  1.08           H  
ATOM    458  HA  THR A  31      -5.749   4.574  -2.965  1.00  1.41           H  
ATOM    459  HB  THR A  31      -4.728   6.768  -3.557  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -5.999   5.877  -5.144  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -2.484   5.057  -4.639  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -2.377   6.230  -3.323  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -2.701   6.775  -4.970  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.409   3.007  -4.789  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.810   1.834  -5.404  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.646   2.238  -6.298  1.00  0.41           C  
ATOM    467  O   TRP A  32      -2.841   2.675  -7.432  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -4.836   1.041  -6.215  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -5.634   0.067  -5.401  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -5.331  -1.245  -5.173  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -6.865   0.320  -4.719  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -6.303  -1.823  -4.393  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -7.255  -0.884  -4.101  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -7.674   1.446  -4.568  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -8.425  -0.990  -3.351  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -8.834   1.340  -3.822  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -9.199   0.131  -3.222  1.00  0.74           C  
ATOM    478  H   TRP A  32      -5.051   3.548  -5.294  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.439   1.209  -4.607  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.529   1.730  -6.677  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.321   0.487  -6.987  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -4.452  -1.744  -5.556  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -6.311  -2.760  -4.093  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -7.406   2.390  -5.022  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32      -8.723  -1.915  -2.882  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -9.475   2.201  -3.696  1.00  2.36           H  
ATOM    487  HH2 TRP A  32     -10.113   0.096  -2.651  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.441   2.137  -5.767  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.232   2.422  -6.529  1.00  0.43           C  
ATOM    490  C   SER A  33       0.821   1.348  -6.285  1.00  0.42           C  
ATOM    491  O   SER A  33       0.821   0.711  -5.228  1.00  0.53           O  
ATOM    492  CB  SER A  33       0.312   3.805  -6.161  1.00  0.63           C  
ATOM    493  OG  SER A  33      -0.603   4.822  -6.533  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.354   1.857  -4.831  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.498   2.417  -7.575  1.00  0.44           H  
ATOM    496  HB2 SER A  33       0.476   3.859  -5.095  1.00  1.09           H  
ATOM    497  HB3 SER A  33       1.247   3.969  -6.679  1.00  1.09           H  
ATOM    498  HG  SER A  33      -1.423   4.412  -6.846  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.695   1.124  -7.264  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.813   0.209  -7.070  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.701   0.723  -5.941  1.00  0.55           C  
ATOM    502  O   LYS A  34       3.983   1.921  -5.856  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.676   0.078  -8.329  1.00  0.74           C  
ATOM    504  CG  LYS A  34       4.261  -1.315  -8.524  1.00  1.42           C  
ATOM    505  CD  LYS A  34       5.601  -1.279  -9.243  1.00  1.90           C  
ATOM    506  CE  LYS A  34       5.514  -0.558 -10.580  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       6.815  -0.575 -11.303  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.582   1.577  -8.135  1.00  0.50           H  
ATOM    509  HA  LYS A  34       2.416  -0.759  -6.803  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       3.084   0.328  -9.195  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       4.495   0.770  -8.242  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       4.399  -1.777  -7.558  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       3.568  -1.902  -9.107  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       6.321  -0.770  -8.619  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       5.927  -2.293  -9.415  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       4.767  -1.047 -11.188  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       5.220   0.466 -10.404  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       6.990  -1.522 -11.707  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       7.591  -0.348 -10.654  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       6.811   0.122 -12.077  1.00  4.20           H  
ATOM    521  N   PRO A  35       4.149  -0.180  -5.071  1.00  0.60           N  
ATOM    522  CA  PRO A  35       5.064   0.147  -3.974  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.473   0.466  -4.473  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.790   0.236  -5.643  1.00  0.91           O  
ATOM    525  CB  PRO A  35       5.075  -1.134  -3.145  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.762  -2.208  -4.125  1.00  0.69           C  
ATOM    527  CD  PRO A  35       3.798  -1.605  -5.094  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.698   0.966  -3.376  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       6.049  -1.272  -2.699  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       4.323  -1.074  -2.372  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       5.661  -2.518  -4.634  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       4.306  -3.038  -3.624  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       3.944  -2.020  -6.081  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       2.781  -1.759  -4.764  1.00  0.87           H  
ATOM    535  N   THR A  36       7.310   1.009  -3.595  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.691   1.310  -3.937  1.00  0.97           C  
ATOM    537  C   THR A  36       9.496   0.024  -4.103  1.00  1.18           C  
ATOM    538  O   THR A  36      10.163  -0.449  -3.177  1.00  2.10           O  
ATOM    539  CB  THR A  36       9.350   2.211  -2.877  1.00  1.56           C  
ATOM    540  OG1 THR A  36       8.472   3.300  -2.554  1.00  2.03           O  
ATOM    541  CG2 THR A  36      10.673   2.767  -3.384  1.00  2.64           C  
ATOM    542  H   THR A  36       6.986   1.227  -2.697  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.693   1.840  -4.881  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.535   1.629  -1.986  1.00  1.60           H  
ATOM    545  HG1 THR A  36       8.978   4.115  -2.498  1.00  2.62           H  
ATOM    546 HG21 THR A  36      11.346   1.951  -3.610  1.00  3.10           H  
ATOM    547 HG22 THR A  36      11.113   3.395  -2.624  1.00  2.98           H  
ATOM    548 HG23 THR A  36      10.502   3.348  -4.276  1.00  3.15           H  
ATOM    549  N   MET A  37       9.374  -0.555  -5.288  1.00  1.45           N  
ATOM    550  CA  MET A  37      10.076  -1.773  -5.651  1.00  2.32           C  
ATOM    551  C   MET A  37       9.888  -2.039  -7.139  1.00  2.68           C  
ATOM    552  O   MET A  37       8.768  -2.256  -7.598  1.00  3.11           O  
ATOM    553  CB  MET A  37       9.549  -2.967  -4.845  1.00  3.24           C  
ATOM    554  CG  MET A  37      10.154  -4.299  -5.266  1.00  4.10           C  
ATOM    555  SD  MET A  37       9.474  -5.700  -4.354  1.00  5.50           S  
ATOM    556  CE  MET A  37       7.737  -5.586  -4.793  1.00  5.95           C  
ATOM    557  H   MET A  37       8.767  -0.151  -5.947  1.00  1.70           H  
ATOM    558  HA  MET A  37      11.125  -1.635  -5.446  1.00  2.74           H  
ATOM    559  HB2 MET A  37       9.776  -2.807  -3.798  1.00  3.48           H  
ATOM    560  HB3 MET A  37       8.478  -3.027  -4.966  1.00  3.65           H  
ATOM    561  HG2 MET A  37       9.966  -4.447  -6.319  1.00  4.17           H  
ATOM    562  HG3 MET A  37      11.221  -4.264  -5.096  1.00  4.27           H  
ATOM    563  HE1 MET A  37       7.353  -4.619  -4.493  1.00  5.73           H  
ATOM    564  HE2 MET A  37       7.186  -6.366  -4.289  1.00  6.76           H  
ATOM    565  HE3 MET A  37       7.625  -5.701  -5.861  1.00  5.95           H  
ATOM    566  N   GLN A  38      10.976  -2.006  -7.891  1.00  3.14           N  
ATOM    567  CA  GLN A  38      10.895  -2.234  -9.321  1.00  3.91           C  
ATOM    568  C   GLN A  38      10.804  -3.727  -9.605  1.00  3.98           C  
ATOM    569  O   GLN A  38      11.558  -4.525  -9.039  1.00  3.92           O  
ATOM    570  CB  GLN A  38      12.099  -1.628 -10.044  1.00  4.87           C  
ATOM    571  CG  GLN A  38      11.922  -1.586 -11.551  1.00  5.95           C  
ATOM    572  CD  GLN A  38      10.670  -0.832 -11.955  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      10.780   0.351 -12.345  1.00  7.67           O  
ATOM    574  NE2 GLN A  38       9.572  -1.427 -11.897  1.00  7.61           N  
ATOM    575  H   GLN A  38      11.849  -1.838  -7.478  1.00  3.28           H  
ATOM    576  HA  GLN A  38       9.995  -1.759  -9.680  1.00  4.10           H  
ATOM    577  HB2 GLN A  38      12.253  -0.618  -9.690  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      12.976  -2.219  -9.821  1.00  4.99           H  
ATOM    579  HG2 GLN A  38      12.779  -1.095 -11.991  1.00  5.99           H  
ATOM    580  HG3 GLN A  38      11.853  -2.595 -11.925  1.00  6.10           H  
ATOM    581  N   ASP A  39       9.877  -4.100 -10.472  1.00  4.46           N  
ATOM    582  CA  ASP A  39       9.657  -5.499 -10.808  1.00  4.84           C  
ATOM    583  C   ASP A  39       9.912  -5.717 -12.286  1.00  6.00           C  
ATOM    584  O   ASP A  39      10.914  -6.378 -12.626  1.00  6.55           O  
ATOM    585  CB  ASP A  39       8.236  -5.931 -10.461  1.00  4.75           C  
ATOM    586  CG  ASP A  39       8.021  -7.413 -10.681  1.00  5.59           C  
ATOM    587  OD1 ASP A  39       8.388  -8.210  -9.794  1.00  5.82           O  
ATOM    588  OD2 ASP A  39       7.485  -7.792 -11.744  1.00  6.24           O  
ATOM    589  OXT ASP A  39       9.137  -5.185 -13.105  1.00  6.60           O  
ATOM    590  H   ASP A  39       9.335  -3.414 -10.918  1.00  4.79           H  
ATOM    591  HA  ASP A  39      10.358  -6.092 -10.239  1.00  4.69           H  
ATOM    592  HB2 ASP A  39       8.038  -5.705  -9.423  1.00  4.44           H  
ATOM    593  HB3 ASP A  39       7.539  -5.388 -11.081  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.034 -15.877   3.936  1.00 13.26           N  
ATOM      2  CA  GLY A   1      12.851 -14.759   2.977  1.00 12.34           C  
ATOM      3  C   GLY A   1      12.570 -13.448   3.682  1.00 11.62           C  
ATOM      4  O   GLY A   1      11.997 -13.436   4.771  1.00 11.73           O  
ATOM      5  H1  GLY A   1      13.782 -15.641   4.625  1.00 13.60           H  
ATOM      6  H2  GLY A   1      13.314 -16.744   3.430  1.00 13.52           H  
ATOM      7  H3  GLY A   1      12.148 -16.064   4.452  1.00 13.48           H  
ATOM      8  HA2 GLY A   1      13.748 -14.653   2.384  1.00 12.29           H  
ATOM      9  HA3 GLY A   1      12.022 -14.991   2.323  1.00 12.38           H  
ATOM     10  N   SER A   2      12.968 -12.344   3.064  1.00 11.08           N  
ATOM     11  CA  SER A   2      12.794 -11.028   3.660  1.00 10.58           C  
ATOM     12  C   SER A   2      11.429 -10.450   3.295  1.00  9.52           C  
ATOM     13  O   SER A   2      11.100 -10.307   2.118  1.00  9.38           O  
ATOM     14  CB  SER A   2      13.904 -10.090   3.186  1.00 10.91           C  
ATOM     15  OG  SER A   2      15.183 -10.663   3.406  1.00 11.66           O  
ATOM     16  H   SER A   2      13.389 -12.415   2.176  1.00 11.15           H  
ATOM     17  HA  SER A   2      12.854 -11.134   4.733  1.00 10.96           H  
ATOM     18  HB2 SER A   2      13.785  -9.898   2.129  1.00 10.85           H  
ATOM     19  HB3 SER A   2      13.843  -9.157   3.728  1.00 10.83           H  
ATOM     20  HG  SER A   2      15.820  -9.956   3.597  1.00 11.87           H  
ATOM     21  N   SER A   3      10.632 -10.145   4.309  1.00  8.99           N  
ATOM     22  CA  SER A   3       9.327  -9.530   4.104  1.00  8.10           C  
ATOM     23  C   SER A   3       8.987  -8.587   5.257  1.00  7.32           C  
ATOM     24  O   SER A   3       8.938  -7.371   5.067  1.00  7.43           O  
ATOM     25  CB  SER A   3       8.252 -10.611   3.955  1.00  8.17           C  
ATOM     26  OG  SER A   3       8.358 -11.586   4.984  1.00  8.81           O  
ATOM     27  H   SER A   3      10.924 -10.346   5.221  1.00  9.35           H  
ATOM     28  HA  SER A   3       9.373  -8.954   3.188  1.00  8.22           H  
ATOM     29  HB2 SER A   3       7.274 -10.151   4.007  1.00  7.77           H  
ATOM     30  HB3 SER A   3       8.368 -11.101   3.000  1.00  8.41           H  
ATOM     31  HG  SER A   3       7.567 -12.135   4.978  1.00  8.86           H  
ATOM     32  N   SER A   4       8.774  -9.158   6.447  1.00  6.80           N  
ATOM     33  CA  SER A   4       8.421  -8.395   7.651  1.00  6.24           C  
ATOM     34  C   SER A   4       6.999  -7.832   7.552  1.00  5.32           C  
ATOM     35  O   SER A   4       6.100  -8.256   8.279  1.00  5.30           O  
ATOM     36  CB  SER A   4       9.435  -7.266   7.904  1.00  6.97           C  
ATOM     37  OG  SER A   4      10.759  -7.775   7.972  1.00  7.63           O  
ATOM     38  H   SER A   4       8.842 -10.136   6.518  1.00  6.99           H  
ATOM     39  HA  SER A   4       8.457  -9.079   8.487  1.00  6.26           H  
ATOM     40  HB2 SER A   4       9.380  -6.550   7.099  1.00  7.21           H  
ATOM     41  HB3 SER A   4       9.203  -6.775   8.838  1.00  7.02           H  
ATOM     42  HG  SER A   4      11.262  -7.449   7.221  1.00  7.83           H  
ATOM     43  N   GLY A   5       6.803  -6.901   6.633  1.00  4.78           N  
ATOM     44  CA  GLY A   5       5.511  -6.276   6.461  1.00  4.00           C  
ATOM     45  C   GLY A   5       5.277  -5.870   5.028  1.00  3.06           C  
ATOM     46  O   GLY A   5       5.275  -6.709   4.123  1.00  3.17           O  
ATOM     47  H   GLY A   5       7.551  -6.645   6.043  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       4.737  -6.961   6.762  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       5.463  -5.394   7.085  1.00  4.21           H  
ATOM     50  N   LEU A   6       5.067  -4.590   4.824  1.00  2.34           N  
ATOM     51  CA  LEU A   6       4.922  -4.047   3.485  1.00  1.42           C  
ATOM     52  C   LEU A   6       6.200  -3.313   3.093  1.00  1.24           C  
ATOM     53  O   LEU A   6       6.992  -2.944   3.961  1.00  1.77           O  
ATOM     54  CB  LEU A   6       3.712  -3.105   3.395  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.329  -3.770   3.480  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.219  -4.915   2.483  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       2.021  -4.254   4.891  1.00  0.69           C  
ATOM     58  H   LEU A   6       5.018  -3.982   5.597  1.00  2.59           H  
ATOM     59  HA  LEU A   6       4.777  -4.877   2.807  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       3.790  -2.379   4.191  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       3.769  -2.576   2.454  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.579  -3.036   3.212  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       1.216  -5.314   2.504  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       2.920  -5.692   2.747  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       2.442  -4.552   1.490  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       1.044  -4.716   4.905  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       2.031  -3.416   5.570  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       2.766  -4.976   5.196  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.432  -3.118   1.780  1.00  0.83           N  
ATOM     70  CA  PRO A   7       7.626  -2.421   1.264  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.879  -1.067   1.933  1.00  0.67           C  
ATOM     72  O   PRO A   7       6.951  -0.429   2.433  1.00  0.62           O  
ATOM     73  CB  PRO A   7       7.316  -2.214  -0.228  1.00  0.52           C  
ATOM     74  CG  PRO A   7       5.870  -2.549  -0.378  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.566  -3.558   0.684  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.509  -3.036   1.364  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       7.512  -1.184  -0.498  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.939  -2.868  -0.822  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       5.273  -1.662  -0.228  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       5.683  -2.963  -1.361  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       4.524  -3.513   0.967  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       5.832  -4.553   0.353  1.00  1.51           H  
ATOM     83  N   PRO A   8       9.148  -0.620   1.930  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.565   0.649   2.546  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.648   1.821   2.200  1.00  1.06           C  
ATOM     86  O   PRO A   8       8.577   2.254   1.047  1.00  1.14           O  
ATOM     87  CB  PRO A   8      10.959   0.870   1.958  1.00  1.39           C  
ATOM     88  CG  PRO A   8      11.481  -0.498   1.714  1.00  1.49           C  
ATOM     89  CD  PRO A   8      10.293  -1.333   1.330  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.637   0.561   3.619  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      10.878   1.434   1.038  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.571   1.407   2.664  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      12.202  -0.481   0.911  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      11.934  -0.886   2.616  1.00  1.63           H  
ATOM     95  HD2 PRO A   8      10.195  -1.376   0.257  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.383  -2.330   1.740  1.00  1.29           H  
ATOM     97  N   GLY A   9       7.935   2.314   3.203  1.00  1.07           N  
ATOM     98  CA  GLY A   9       7.100   3.477   3.017  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.704   3.138   2.538  1.00  1.02           C  
ATOM    100  O   GLY A   9       4.954   4.023   2.137  1.00  1.28           O  
ATOM    101  H   GLY A   9       7.980   1.878   4.080  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       7.024   4.003   3.957  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       7.567   4.127   2.291  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.340   1.868   2.582  1.00  0.68           N  
ATOM    105  CA  TRP A  10       4.017   1.450   2.146  1.00  0.51           C  
ATOM    106  C   TRP A  10       3.357   0.598   3.210  1.00  0.49           C  
ATOM    107  O   TRP A  10       4.039  -0.012   4.029  1.00  0.68           O  
ATOM    108  CB  TRP A  10       4.107   0.675   0.833  1.00  0.39           C  
ATOM    109  CG  TRP A  10       4.615   1.513  -0.297  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       5.915   1.762  -0.601  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       3.830   2.225  -1.258  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       5.993   2.589  -1.691  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       4.725   2.887  -2.115  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.459   2.366  -1.474  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       4.293   3.678  -3.173  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       2.031   3.149  -2.526  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       2.946   3.798  -3.365  1.00  1.50           C  
ATOM    118  H   TRP A  10       5.971   1.191   2.912  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.425   2.338   1.991  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.778  -0.165   0.961  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       3.127   0.309   0.568  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       6.755   1.364  -0.052  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       6.818   2.915  -2.095  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       1.740   1.872  -0.839  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       4.986   4.184  -3.827  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       0.975   3.268  -2.711  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       2.567   4.401  -4.176  1.00  1.68           H  
ATOM    128  N   GLU A  11       2.035   0.572   3.208  1.00  0.47           N  
ATOM    129  CA  GLU A  11       1.298  -0.226   4.174  1.00  0.55           C  
ATOM    130  C   GLU A  11      -0.079  -0.587   3.615  1.00  0.39           C  
ATOM    131  O   GLU A  11      -0.853   0.289   3.234  1.00  0.49           O  
ATOM    132  CB  GLU A  11       1.175   0.546   5.486  1.00  0.80           C  
ATOM    133  CG  GLU A  11       1.124  -0.336   6.718  1.00  1.03           C  
ATOM    134  CD  GLU A  11       1.224   0.478   7.990  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       2.155   1.295   8.114  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       0.374   0.288   8.885  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.544   1.108   2.548  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.855  -1.134   4.352  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       2.025   1.211   5.581  1.00  0.89           H  
ATOM    140  HB3 GLU A  11       0.275   1.138   5.457  1.00  0.98           H  
ATOM    141  HG2 GLU A  11       0.190  -0.878   6.725  1.00  1.35           H  
ATOM    142  HG3 GLU A  11       1.950  -1.033   6.685  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.374  -1.878   3.565  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.587  -2.363   2.916  1.00  0.36           C  
ATOM    145  C   GLU A  12      -2.761  -2.405   3.891  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.704  -3.077   4.923  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.341  -3.753   2.322  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -2.489  -4.272   1.471  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -2.218  -5.655   0.924  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -1.652  -5.757  -0.187  1.00  1.04           O  
ATOM    151  OE2 GLU A  12      -2.578  -6.646   1.590  1.00  0.94           O  
ATOM    152  H   GLU A  12       0.234  -2.525   3.980  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -1.829  -1.679   2.115  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.454  -3.717   1.709  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -1.180  -4.453   3.128  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -3.382  -4.310   2.075  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.641  -3.594   0.643  1.00  1.12           H  
ATOM    158  N   LYS A  13      -3.810  -1.660   3.565  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.045  -1.671   4.339  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.208  -1.964   3.415  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.287  -1.418   2.322  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.286  -0.342   5.066  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.515  -0.195   6.372  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -3.040   0.069   6.135  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.248   0.011   7.429  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -2.748   0.980   8.442  1.00  1.62           N  
ATOM    167  H   LYS A  13      -3.764  -1.102   2.758  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -4.972  -2.468   5.067  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -4.996   0.466   4.412  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.340  -0.253   5.284  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -4.930   0.631   6.929  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.621  -1.106   6.944  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -2.657  -0.673   5.452  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -2.927   1.051   5.702  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -2.317  -0.989   7.831  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -1.212   0.235   7.208  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -2.869   1.920   8.015  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -2.067   1.061   9.225  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -3.663   0.659   8.826  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.103  -2.824   3.853  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.222  -3.237   3.026  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.478  -2.477   3.412  1.00  0.45           C  
ATOM    183  O   GLN A  14      -9.609  -2.016   4.552  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.465  -4.750   3.145  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -9.062  -5.206   4.477  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -8.132  -4.993   5.657  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -7.334  -5.863   6.002  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -8.231  -3.832   6.287  1.00  0.96           N  
ATOM    189  H   GLN A  14      -7.024  -3.179   4.764  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -7.976  -3.002   2.000  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.141  -5.052   2.359  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.523  -5.261   3.005  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -9.971  -4.653   4.657  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -9.295  -6.259   4.408  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -8.894  -3.181   5.958  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -7.634  -3.665   7.053  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.384  -2.336   2.454  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -11.703  -1.781   2.716  1.00  0.69           C  
ATOM    199  C   ASP A  15     -12.475  -2.738   3.610  1.00  1.52           C  
ATOM    200  O   ASP A  15     -12.064  -3.883   3.803  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -12.505  -1.580   1.416  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -11.905  -0.571   0.457  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -12.055   0.645   0.695  1.00  2.34           O  
ATOM    204  OD2 ASP A  15     -11.322  -0.999  -0.562  1.00  2.58           O  
ATOM    205  H   ASP A  15     -10.157  -2.621   1.540  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.582  -0.834   3.219  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -12.574  -2.526   0.902  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -13.502  -1.251   1.674  1.00  1.27           H  
ATOM    209  N   ASP A  16     -13.611  -2.290   4.122  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -14.484  -3.157   4.910  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.007  -4.283   4.029  1.00  2.10           C  
ATOM    212  O   ASP A  16     -15.359  -5.360   4.508  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -15.659  -2.358   5.494  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -16.592  -3.202   6.348  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -16.337  -3.347   7.563  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -17.581  -3.737   5.806  1.00  4.05           O  
ATOM    217  H   ASP A  16     -13.874  -1.354   3.963  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -13.903  -3.578   5.715  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -15.272  -1.561   6.108  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -16.233  -1.935   4.681  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.000  -4.033   2.726  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.543  -4.969   1.759  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.490  -5.982   1.298  1.00  1.22           C  
ATOM    224  O   ARG A  17     -14.746  -6.782   0.400  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -16.120  -4.197   0.568  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -15.076  -3.459  -0.250  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -15.708  -2.504  -1.253  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -16.741  -3.150  -2.073  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -17.136  -2.688  -3.262  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -16.552  -1.615  -3.784  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -18.115  -3.296  -3.930  1.00  3.41           N  
ATOM    232  H   ARG A  17     -14.620  -3.189   2.408  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.343  -5.506   2.241  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -16.631  -4.891  -0.085  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -16.832  -3.477   0.935  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -14.446  -2.895   0.420  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -14.477  -4.182  -0.780  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -16.155  -1.682  -0.713  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -14.930  -2.123  -1.903  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -17.176  -3.952  -1.703  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -15.813  -1.153  -3.291  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -16.866  -1.248  -4.670  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -18.568  -4.104  -3.545  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -18.409  -2.947  -4.829  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.303  -5.944   1.897  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.317  -6.978   1.631  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.142  -6.514   0.785  1.00  0.69           C  
ATOM    248  O   GLY A  18      -9.995  -6.819   1.107  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.097  -5.218   2.528  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -11.937  -7.340   2.575  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -12.806  -7.796   1.122  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.421  -5.798  -0.303  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.365  -5.356  -1.218  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.303  -4.542  -0.495  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.613  -3.627   0.253  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -10.939  -4.541  -2.374  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -11.542  -5.380  -3.485  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -10.478  -6.204  -4.185  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -10.161  -7.445  -3.464  1.00  2.10           N  
ATOM    260  CZ  ARG A  19      -9.049  -8.158  -3.651  1.00  3.01           C  
ATOM    261  NH1 ARG A  19      -8.089  -7.715  -4.454  1.00  3.51           N  
ATOM    262  NH2 ARG A  19      -8.884  -9.308  -3.010  1.00  3.82           N  
ATOM    263  H   ARG A  19     -12.349  -5.554  -0.488  1.00  0.58           H  
ATOM    264  HA  ARG A  19      -9.897  -6.241  -1.621  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -11.703  -3.889  -1.996  1.00  1.10           H  
ATOM    266  HB3 ARG A  19     -10.146  -3.941  -2.799  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -12.277  -6.047  -3.064  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -12.011  -4.727  -4.206  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -10.825  -6.450  -5.177  1.00  1.76           H  
ATOM    270  HD3 ARG A  19      -9.587  -5.602  -4.255  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -10.832  -7.781  -2.826  1.00  2.29           H  
ATOM    272 HH11 ARG A  19      -8.184  -6.830  -4.924  1.00  3.38           H  
ATOM    273 HH12 ARG A  19      -7.262  -8.272  -4.605  1.00  4.29           H  
ATOM    274 HH21 ARG A  19      -9.596  -9.647  -2.379  1.00  3.98           H  
ATOM    275 HH22 ARG A  19      -8.044  -9.850  -3.148  1.00  4.50           H  
ATOM    276  N   SER A  20      -8.051  -4.891  -0.727  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.944  -4.247  -0.048  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.302  -3.175  -0.924  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.930  -3.433  -2.069  1.00  0.55           O  
ATOM    280  CB  SER A  20      -5.907  -5.301   0.342  1.00  0.57           C  
ATOM    281  OG  SER A  20      -6.518  -6.385   1.029  1.00  1.46           O  
ATOM    282  H   SER A  20      -7.862  -5.601  -1.374  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.327  -3.783   0.847  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -5.430  -5.678  -0.550  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -5.165  -4.855   0.987  1.00  1.02           H  
ATOM    286  HG  SER A  20      -7.463  -6.214   1.123  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.196  -1.971  -0.380  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.506  -0.877  -1.043  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.237  -0.539  -0.272  1.00  0.43           C  
ATOM    290  O   TYR A  21      -3.900  -1.209   0.706  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.421   0.353  -1.159  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -7.006   0.827   0.157  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -6.302   1.692   0.984  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -8.269   0.411   0.565  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -6.838   2.127   2.182  1.00  0.92           C  
ATOM    296  CE2 TYR A  21      -8.811   0.842   1.757  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -8.092   1.699   2.564  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -8.628   2.127   3.755  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.584  -1.813   0.510  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.231  -1.210  -2.035  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -5.858   1.174  -1.579  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.242   0.117  -1.819  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -5.322   2.027   0.680  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -8.828  -0.263  -0.067  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -6.273   2.797   2.811  1.00  1.14           H  
ATOM    306  HE2 TYR A  21      -9.793   0.508   2.057  1.00  0.84           H  
ATOM    307  HH  TYR A  21      -9.077   1.392   4.183  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.534   0.496  -0.697  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.278   0.848  -0.061  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.300   2.277   0.461  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.728   3.212  -0.231  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -1.106   0.657  -1.030  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -0.994  -0.747  -1.559  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -0.526  -1.777  -0.758  1.00  0.49           C  
ATOM    315  CD2 TYR A  22      -1.351  -1.037  -2.865  1.00  0.42           C  
ATOM    316  CE1 TYR A  22      -0.416  -3.062  -1.248  1.00  0.59           C  
ATOM    317  CE2 TYR A  22      -1.244  -2.316  -3.364  1.00  0.51           C  
ATOM    318  CZ  TYR A  22      -0.800  -3.342  -2.517  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -0.662  -4.603  -3.050  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.866   1.038  -1.441  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -2.142   0.182   0.777  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.230   1.321  -1.872  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.178   0.891  -0.523  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -0.246  -1.562   0.264  1.00  0.58           H  
ATOM    325  HD2 TYR A  22      -1.718  -0.242  -3.496  1.00  0.50           H  
ATOM    326  HE1 TYR A  22      -0.051  -3.852  -0.608  1.00  0.74           H  
ATOM    327  HE2 TYR A  22      -1.526  -2.522  -4.385  1.00  0.61           H  
ATOM    328  HH  TYR A  22      -0.126  -4.583  -3.854  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.860   2.437   1.696  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.604   3.752   2.227  1.00  0.57           C  
ATOM    331  C   VAL A  23      -0.116   4.037   2.081  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.740   3.260   2.522  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -2.067   3.924   3.696  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -3.546   3.590   3.832  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -1.234   3.091   4.660  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.687   1.648   2.253  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -2.149   4.459   1.615  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -1.944   4.963   3.961  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -3.718   2.578   3.499  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -4.126   4.269   3.224  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -3.849   3.688   4.865  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -1.285   2.051   4.375  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -1.618   3.208   5.662  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -0.206   3.425   4.627  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.175   5.122   1.409  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.531   5.464   1.039  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.160   6.400   2.060  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.710   7.529   2.262  1.00  0.37           O  
ATOM    349  CB  ASP A  24       1.519   6.078  -0.364  1.00  0.89           C  
ATOM    350  CG  ASP A  24       2.620   7.084  -0.594  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       3.772   6.684  -0.831  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       2.327   8.292  -0.535  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.548   5.729   1.155  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.106   4.551   1.011  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       1.630   5.287  -1.090  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       0.570   6.569  -0.522  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.176   5.901   2.744  1.00  0.46           N  
ATOM    358  CA  HIS A  25       3.925   6.702   3.702  1.00  0.47           C  
ATOM    359  C   HIS A  25       4.998   7.508   2.978  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.585   8.427   3.544  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.582   5.825   4.776  1.00  0.69           C  
ATOM    362  CG  HIS A  25       3.624   5.039   5.619  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       2.727   5.617   6.489  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       3.452   3.702   5.743  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       2.055   4.673   7.116  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       2.473   3.498   6.684  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.455   4.971   2.577  1.00  0.57           H  
ATOM    368  HA  HIS A  25       3.232   7.382   4.174  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.246   5.122   4.296  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       5.160   6.455   5.436  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       2.593   6.587   6.624  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.982   2.936   5.196  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       1.291   4.835   7.861  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       2.335   2.644   7.173  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.253   7.144   1.726  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.313   7.764   0.937  1.00  0.71           C  
ATOM    377  C   ASN A  26       5.932   9.182   0.512  1.00  0.61           C  
ATOM    378  O   ASN A  26       6.716  10.114   0.682  1.00  0.59           O  
ATOM    379  CB  ASN A  26       6.642   6.880  -0.282  1.00  0.96           C  
ATOM    380  CG  ASN A  26       7.156   7.657  -1.485  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       8.343   7.962  -1.585  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       6.262   7.949  -2.420  1.00  1.50           N  
ATOM    383  H   ASN A  26       4.704   6.441   1.314  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.189   7.821   1.565  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       7.398   6.160  -0.001  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       5.745   6.352  -0.577  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       5.332   7.652  -2.279  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       6.559   8.443  -3.212  1.00  1.77           H  
ATOM    389  N   SER A  27       4.731   9.350  -0.017  1.00  0.67           N  
ATOM    390  CA  SER A  27       4.265  10.660  -0.450  1.00  0.77           C  
ATOM    391  C   SER A  27       3.143  11.159   0.464  1.00  0.72           C  
ATOM    392  O   SER A  27       2.615  12.256   0.269  1.00  0.95           O  
ATOM    393  CB  SER A  27       3.784  10.602  -1.905  1.00  1.09           C  
ATOM    394  OG  SER A  27       3.506  11.899  -2.411  1.00  1.92           O  
ATOM    395  H   SER A  27       4.136   8.567  -0.135  1.00  0.72           H  
ATOM    396  HA  SER A  27       5.098  11.345  -0.381  1.00  0.74           H  
ATOM    397  HB2 SER A  27       4.550  10.150  -2.517  1.00  1.24           H  
ATOM    398  HB3 SER A  27       2.885  10.007  -1.960  1.00  1.32           H  
ATOM    399  HG  SER A  27       2.976  12.388  -1.761  1.00  2.48           H  
ATOM    400  N   LYS A  28       2.790  10.336   1.455  1.00  0.52           N  
ATOM    401  CA  LYS A  28       1.818  10.700   2.490  1.00  0.64           C  
ATOM    402  C   LYS A  28       0.400  10.809   1.929  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.329  11.753   2.239  1.00  1.21           O  
ATOM    404  CB  LYS A  28       2.211  12.012   3.190  1.00  0.82           C  
ATOM    405  CG  LYS A  28       3.232  11.847   4.311  1.00  0.75           C  
ATOM    406  CD  LYS A  28       4.599  11.411   3.804  1.00  1.46           C  
ATOM    407  CE  LYS A  28       5.234  12.465   2.912  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       6.606  12.084   2.497  1.00  2.58           N  
ATOM    409  H   LYS A  28       3.176   9.435   1.471  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.826   9.907   3.225  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       2.623  12.685   2.453  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       1.322  12.461   3.609  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       3.339  12.791   4.823  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       2.864  11.102   5.005  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       5.248  11.238   4.647  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       4.487  10.496   3.239  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       4.624  12.586   2.031  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       5.277  13.396   3.453  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       7.201  11.916   3.336  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       7.034  12.846   1.928  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       6.581  11.214   1.925  1.00  2.98           H  
ATOM    422  N   THR A  29      -0.001   9.829   1.130  1.00  1.20           N  
ATOM    423  CA  THR A  29      -1.354   9.793   0.584  1.00  1.66           C  
ATOM    424  C   THR A  29      -1.899   8.363   0.605  1.00  1.20           C  
ATOM    425  O   THR A  29      -1.168   7.424   0.889  1.00  0.65           O  
ATOM    426  CB  THR A  29      -1.392  10.360  -0.857  1.00  2.17           C  
ATOM    427  OG1 THR A  29      -2.743  10.430  -1.336  1.00  3.10           O  
ATOM    428  CG2 THR A  29      -0.567   9.511  -1.811  1.00  1.68           C  
ATOM    429  H   THR A  29       0.630   9.112   0.894  1.00  1.16           H  
ATOM    430  HA  THR A  29      -1.981  10.413   1.211  1.00  2.22           H  
ATOM    431  HB  THR A  29      -0.975  11.357  -0.842  1.00  2.72           H  
ATOM    432  HG1 THR A  29      -3.114  11.304  -1.126  1.00  3.62           H  
ATOM    433 HG21 THR A  29      -0.643   9.919  -2.809  1.00  2.14           H  
ATOM    434 HG22 THR A  29      -0.939   8.499  -1.805  1.00  1.70           H  
ATOM    435 HG23 THR A  29       0.466   9.520  -1.498  1.00  1.73           H  
ATOM    436  N   THR A  30      -3.186   8.200   0.336  1.00  1.67           N  
ATOM    437  CA  THR A  30      -3.776   6.874   0.264  1.00  1.54           C  
ATOM    438  C   THR A  30      -4.369   6.648  -1.121  1.00  1.27           C  
ATOM    439  O   THR A  30      -5.279   7.360  -1.549  1.00  2.23           O  
ATOM    440  CB  THR A  30      -4.848   6.657   1.360  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -5.452   5.359   1.231  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -5.928   7.729   1.301  1.00  2.87           C  
ATOM    443  H   THR A  30      -3.748   8.986   0.164  1.00  2.23           H  
ATOM    444  HA  THR A  30      -2.981   6.153   0.420  1.00  1.28           H  
ATOM    445  HB  THR A  30      -4.360   6.718   2.321  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -4.777   4.698   1.046  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -6.393   7.719   0.326  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -5.485   8.695   1.480  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -6.672   7.529   2.057  1.00  2.99           H  
ATOM    450  N   THR A  31      -3.819   5.689  -1.846  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.247   5.453  -3.213  1.00  0.73           C  
ATOM    452  C   THR A  31      -3.894   4.037  -3.650  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.222   3.307  -2.924  1.00  1.28           O  
ATOM    454  CB  THR A  31      -3.597   6.479  -4.172  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -4.186   6.391  -5.476  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -2.088   6.269  -4.270  1.00  2.33           C  
ATOM    457  H   THR A  31      -3.122   5.119  -1.453  1.00  1.08           H  
ATOM    458  HA  THR A  31      -5.318   5.579  -3.256  1.00  1.41           H  
ATOM    459  HB  THR A  31      -3.777   7.471  -3.778  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -4.625   7.226  -5.684  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -1.661   7.028  -4.911  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -1.884   5.293  -4.685  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -1.650   6.342  -3.286  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.346   3.651  -4.833  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.963   2.371  -5.401  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.728   2.579  -6.268  1.00  0.41           C  
ATOM    467  O   TRP A  32      -2.827   3.007  -7.420  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -5.110   1.786  -6.238  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -6.426   1.725  -5.511  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -7.270   2.770  -5.263  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -7.062   0.562  -4.962  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -8.378   2.334  -4.585  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -8.278   0.983  -4.390  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -6.723  -0.794  -4.894  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -9.155   0.102  -3.760  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -7.597  -1.669  -4.268  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -8.798  -1.218  -3.712  1.00  0.74           C  
ATOM    478  H   TRP A  32      -4.931   4.250  -5.342  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.722   1.698  -4.592  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.248   2.394  -7.120  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.848   0.782  -6.539  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -7.072   3.789  -5.557  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -9.130   2.905  -4.286  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -5.800  -1.163  -5.317  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32     -10.085   0.434  -3.324  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -7.357  -2.721  -4.203  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.446  -1.936  -3.230  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.564   2.325  -5.694  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.308   2.529  -6.393  1.00  0.43           C  
ATOM    490  C   SER A  33       0.623   1.348  -6.186  1.00  0.42           C  
ATOM    491  O   SER A  33       0.522   0.632  -5.187  1.00  0.53           O  
ATOM    492  CB  SER A  33       0.357   3.822  -5.920  1.00  0.63           C  
ATOM    493  OG  SER A  33       1.522   4.111  -6.674  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.548   1.991  -4.773  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.527   2.611  -7.445  1.00  0.44           H  
ATOM    496  HB2 SER A  33      -0.338   4.639  -6.032  1.00  1.09           H  
ATOM    497  HB3 SER A  33       0.631   3.722  -4.881  1.00  1.09           H  
ATOM    498  HG  SER A  33       2.301   3.839  -6.177  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.515   1.133  -7.142  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.543   0.123  -6.992  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.491   0.507  -5.857  1.00  0.55           C  
ATOM    502  O   LYS A  34       3.981   1.640  -5.795  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.323  -0.075  -8.299  1.00  0.74           C  
ATOM    504  CG  LYS A  34       4.833  -0.150  -8.097  1.00  1.42           C  
ATOM    505  CD  LYS A  34       5.568  -0.580  -9.350  1.00  1.90           C  
ATOM    506  CE  LYS A  34       7.069  -0.349  -9.211  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       7.666  -1.170  -8.120  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.487   1.675  -7.958  1.00  0.50           H  
ATOM    509  HA  LYS A  34       2.055  -0.803  -6.731  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       2.995  -0.997  -8.756  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       3.106   0.747  -8.964  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       5.195   0.822  -7.800  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       5.041  -0.862  -7.312  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       5.388  -1.633  -9.509  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       5.198  -0.013 -10.192  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       7.546  -0.606 -10.144  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       7.238   0.696  -8.997  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       7.632  -2.184  -8.372  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       7.143  -1.028  -7.231  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       8.659  -0.898  -7.968  1.00  4.20           H  
ATOM    521  N   PRO A  35       3.720  -0.427  -4.929  1.00  0.60           N  
ATOM    522  CA  PRO A  35       4.695  -0.263  -3.851  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.118  -0.077  -4.376  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.434  -0.527  -5.480  1.00  0.91           O  
ATOM    525  CB  PRO A  35       4.584  -1.566  -3.061  1.00  0.84           C  
ATOM    526  CG  PRO A  35       3.897  -2.528  -3.966  1.00  0.69           C  
ATOM    527  CD  PRO A  35       3.007  -1.706  -4.839  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.438   0.571  -3.214  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       5.573  -1.913  -2.796  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       4.008  -1.393  -2.165  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       4.624  -3.055  -4.570  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       3.310  -3.218  -3.381  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       2.904  -2.163  -5.814  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       2.042  -1.571  -4.378  1.00  0.87           H  
ATOM    535  N   THR A  36       6.966   0.560  -3.555  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.321   0.965  -3.949  1.00  0.97           C  
ATOM    537  C   THR A  36       8.319   1.522  -5.378  1.00  1.18           C  
ATOM    538  O   THR A  36       8.736   0.872  -6.342  1.00  2.10           O  
ATOM    539  CB  THR A  36       9.388  -0.156  -3.746  1.00  1.56           C  
ATOM    540  OG1 THR A  36      10.676   0.310  -4.159  1.00  2.03           O  
ATOM    541  CG2 THR A  36       9.055  -1.441  -4.492  1.00  2.64           C  
ATOM    542  H   THR A  36       6.662   0.777  -2.648  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.591   1.786  -3.294  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.431  -0.382  -2.688  1.00  1.60           H  
ATOM    545  HG1 THR A  36      10.690   0.405  -5.118  1.00  2.62           H  
ATOM    546 HG21 THR A  36       9.835  -2.168  -4.323  1.00  3.10           H  
ATOM    547 HG22 THR A  36       8.982  -1.232  -5.551  1.00  2.98           H  
ATOM    548 HG23 THR A  36       8.115  -1.834  -4.137  1.00  3.15           H  
ATOM    549  N   MET A  37       7.797   2.742  -5.479  1.00  1.45           N  
ATOM    550  CA  MET A  37       7.519   3.401  -6.753  1.00  2.32           C  
ATOM    551  C   MET A  37       8.774   3.561  -7.602  1.00  2.68           C  
ATOM    552  O   MET A  37       8.872   2.997  -8.691  1.00  3.11           O  
ATOM    553  CB  MET A  37       6.885   4.769  -6.487  1.00  3.24           C  
ATOM    554  CG  MET A  37       6.483   5.529  -7.744  1.00  4.10           C  
ATOM    555  SD  MET A  37       5.797   7.158  -7.376  1.00  5.50           S  
ATOM    556  CE  MET A  37       5.410   7.744  -9.024  1.00  5.95           C  
ATOM    557  H   MET A  37       7.584   3.222  -4.654  1.00  1.70           H  
ATOM    558  HA  MET A  37       6.811   2.791  -7.293  1.00  2.74           H  
ATOM    559  HB2 MET A  37       6.004   4.630  -5.880  1.00  3.48           H  
ATOM    560  HB3 MET A  37       7.593   5.375  -5.938  1.00  3.65           H  
ATOM    561  HG2 MET A  37       7.355   5.657  -8.368  1.00  4.17           H  
ATOM    562  HG3 MET A  37       5.740   4.954  -8.274  1.00  4.27           H  
ATOM    563  HE1 MET A  37       6.315   7.782  -9.613  1.00  5.73           H  
ATOM    564  HE2 MET A  37       4.978   8.733  -8.961  1.00  6.76           H  
ATOM    565  HE3 MET A  37       4.704   7.071  -9.488  1.00  5.95           H  
ATOM    566  N   GLN A  38       9.728   4.327  -7.105  1.00  3.14           N  
ATOM    567  CA  GLN A  38      10.927   4.631  -7.865  1.00  3.91           C  
ATOM    568  C   GLN A  38      12.131   3.906  -7.288  1.00  3.98           C  
ATOM    569  O   GLN A  38      12.037   3.265  -6.241  1.00  3.92           O  
ATOM    570  CB  GLN A  38      11.174   6.139  -7.874  1.00  4.87           C  
ATOM    571  CG  GLN A  38      10.020   6.930  -8.461  1.00  5.95           C  
ATOM    572  CD  GLN A  38      10.225   8.425  -8.367  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      10.609   9.041  -9.381  1.00  7.67           O  
ATOM    574  NE2 GLN A  38      10.000   8.994  -7.282  1.00  7.61           N  
ATOM    575  H   GLN A  38       9.631   4.690  -6.201  1.00  3.28           H  
ATOM    576  HA  GLN A  38      10.771   4.296  -8.880  1.00  4.10           H  
ATOM    577  HB2 GLN A  38      11.336   6.475  -6.859  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      12.059   6.345  -8.457  1.00  4.99           H  
ATOM    579  HG2 GLN A  38       9.913   6.662  -9.502  1.00  5.99           H  
ATOM    580  HG3 GLN A  38       9.118   6.671  -7.930  1.00  6.10           H  
ATOM    581  N   ASP A  39      13.255   4.007  -7.982  1.00  4.46           N  
ATOM    582  CA  ASP A  39      14.495   3.404  -7.523  1.00  4.84           C  
ATOM    583  C   ASP A  39      15.302   4.437  -6.753  1.00  6.00           C  
ATOM    584  O   ASP A  39      15.206   5.640  -7.089  1.00  6.55           O  
ATOM    585  CB  ASP A  39      15.315   2.859  -8.701  1.00  4.75           C  
ATOM    586  CG  ASP A  39      15.833   3.947  -9.617  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      15.031   4.522 -10.386  1.00  6.24           O  
ATOM    588  OD2 ASP A  39      17.042   4.255  -9.562  1.00  5.82           O  
ATOM    589  OXT ASP A  39      16.022   4.050  -5.812  1.00  6.60           O  
ATOM    590  H   ASP A  39      13.259   4.518  -8.816  1.00  4.79           H  
ATOM    591  HA  ASP A  39      14.244   2.588  -6.859  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      16.163   2.310  -8.317  1.00  4.44           H  
ATOM    593  HB3 ASP A  39      14.697   2.192  -9.283  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.240 -10.013   0.421  1.00 13.26           N  
ATOM      2  CA  GLY A   1       7.959 -11.465   0.574  1.00 12.34           C  
ATOM      3  C   GLY A   1       8.245 -11.957   1.976  1.00 11.62           C  
ATOM      4  O   GLY A   1       7.348 -12.435   2.665  1.00 11.73           O  
ATOM      5  H1  GLY A   1       7.976  -9.699  -0.539  1.00 13.60           H  
ATOM      6  H2  GLY A   1       9.257  -9.826   0.565  1.00 13.52           H  
ATOM      7  H3  GLY A   1       7.697  -9.466   1.114  1.00 13.48           H  
ATOM      8  HA2 GLY A   1       6.918 -11.647   0.346  1.00 12.29           H  
ATOM      9  HA3 GLY A   1       8.571 -12.015  -0.124  1.00 12.38           H  
ATOM     10  N   SER A   2       9.491 -11.824   2.410  1.00 11.08           N  
ATOM     11  CA  SER A   2       9.883 -12.219   3.761  1.00 10.58           C  
ATOM     12  C   SER A   2       9.557 -11.100   4.748  1.00  9.52           C  
ATOM     13  O   SER A   2      10.185 -10.967   5.799  1.00  9.38           O  
ATOM     14  CB  SER A   2      11.377 -12.510   3.790  1.00 10.91           C  
ATOM     15  OG  SER A   2      11.752 -13.376   2.731  1.00 11.66           O  
ATOM     16  H   SER A   2      10.173 -11.452   1.807  1.00 11.15           H  
ATOM     17  HA  SER A   2       9.335 -13.111   4.032  1.00 10.96           H  
ATOM     18  HB2 SER A   2      11.923 -11.581   3.688  1.00 10.85           H  
ATOM     19  HB3 SER A   2      11.634 -12.978   4.728  1.00 10.83           H  
ATOM     20  HG  SER A   2      12.484 -12.980   2.235  1.00 11.87           H  
ATOM     21  N   SER A   3       8.548 -10.316   4.412  1.00  8.99           N  
ATOM     22  CA  SER A   3       8.215  -9.123   5.161  1.00  8.10           C  
ATOM     23  C   SER A   3       6.847  -9.256   5.826  1.00  7.32           C  
ATOM     24  O   SER A   3       5.854  -9.576   5.170  1.00  7.43           O  
ATOM     25  CB  SER A   3       8.237  -7.915   4.218  1.00  8.17           C  
ATOM     26  OG  SER A   3       7.507  -8.186   3.030  1.00  8.81           O  
ATOM     27  H   SER A   3       7.995 -10.560   3.645  1.00  9.35           H  
ATOM     28  HA  SER A   3       8.968  -8.986   5.923  1.00  8.22           H  
ATOM     29  HB2 SER A   3       7.791  -7.064   4.713  1.00  7.77           H  
ATOM     30  HB3 SER A   3       9.260  -7.683   3.953  1.00  8.41           H  
ATOM     31  HG  SER A   3       6.564  -8.059   3.206  1.00  8.86           H  
ATOM     32  N   SER A   4       6.808  -9.028   7.130  1.00  6.80           N  
ATOM     33  CA  SER A   4       5.550  -8.996   7.863  1.00  6.24           C  
ATOM     34  C   SER A   4       4.862  -7.672   7.587  1.00  5.32           C  
ATOM     35  O   SER A   4       3.636  -7.569   7.610  1.00  5.30           O  
ATOM     36  CB  SER A   4       5.793  -9.172   9.366  1.00  6.97           C  
ATOM     37  OG  SER A   4       4.570  -9.252  10.088  1.00  7.63           O  
ATOM     38  H   SER A   4       7.653  -8.868   7.617  1.00  6.99           H  
ATOM     39  HA  SER A   4       4.926  -9.799   7.500  1.00  6.26           H  
ATOM     40  HB2 SER A   4       6.350 -10.081   9.534  1.00  7.21           H  
ATOM     41  HB3 SER A   4       6.358  -8.330   9.738  1.00  7.02           H  
ATOM     42  HG  SER A   4       3.990  -8.525   9.820  1.00  7.83           H  
ATOM     43  N   GLY A   5       5.674  -6.662   7.322  1.00  4.78           N  
ATOM     44  CA  GLY A   5       5.150  -5.378   6.936  1.00  4.00           C  
ATOM     45  C   GLY A   5       5.123  -5.227   5.432  1.00  3.06           C  
ATOM     46  O   GLY A   5       5.290  -6.205   4.700  1.00  3.17           O  
ATOM     47  H   GLY A   5       6.642  -6.796   7.381  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       4.144  -5.280   7.323  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       5.768  -4.601   7.359  1.00  4.21           H  
ATOM     50  N   LEU A   6       4.930  -4.010   4.972  1.00  2.34           N  
ATOM     51  CA  LEU A   6       4.821  -3.748   3.547  1.00  1.42           C  
ATOM     52  C   LEU A   6       6.087  -3.049   3.046  1.00  1.24           C  
ATOM     53  O   LEU A   6       6.952  -2.702   3.856  1.00  1.77           O  
ATOM     54  CB  LEU A   6       3.561  -2.905   3.262  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.218  -3.631   3.424  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.231  -4.957   2.680  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       1.871  -3.824   4.898  1.00  0.69           C  
ATOM     58  H   LEU A   6       4.869  -3.255   5.608  1.00  2.59           H  
ATOM     59  HA  LEU A   6       4.729  -4.699   3.046  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       3.559  -2.059   3.936  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       3.624  -2.536   2.249  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.441  -3.019   2.983  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       1.282  -5.453   2.814  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       3.024  -5.582   3.064  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       2.395  -4.774   1.628  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       1.803  -2.860   5.378  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       2.640  -4.412   5.377  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       0.923  -4.335   4.981  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.242  -2.870   1.710  1.00  0.83           N  
ATOM     70  CA  PRO A   7       7.382  -2.145   1.125  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.646  -0.813   1.832  1.00  0.67           C  
ATOM     72  O   PRO A   7       6.741  -0.258   2.448  1.00  0.62           O  
ATOM     73  CB  PRO A   7       6.959  -1.909  -0.334  1.00  0.52           C  
ATOM     74  CG  PRO A   7       5.533  -2.340  -0.418  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.344  -3.364   0.658  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.281  -2.743   1.146  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       7.067  -0.862  -0.577  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.584  -2.499  -0.989  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       4.887  -1.493  -0.249  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       5.341  -2.774  -1.387  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       4.318  -3.379   0.991  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       5.648  -4.343   0.315  1.00  1.51           H  
ATOM     83  N   PRO A   8       8.895  -0.305   1.738  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.382   0.881   2.465  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.327   1.963   2.732  1.00  1.06           C  
ATOM     86  O   PRO A   8       8.093   2.835   1.899  1.00  1.14           O  
ATOM     87  CB  PRO A   8      10.459   1.412   1.529  1.00  1.39           C  
ATOM     88  CG  PRO A   8      11.049   0.187   0.910  1.00  1.49           C  
ATOM     89  CD  PRO A   8       9.961  -0.865   0.889  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.840   0.598   3.403  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      10.008   2.057   0.786  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.197   1.964   2.096  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      11.370   0.408  -0.096  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      11.885  -0.153   1.501  1.00  1.63           H  
ATOM     95  HD2 PRO A   8       9.603  -1.015  -0.119  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.328  -1.792   1.298  1.00  1.29           H  
ATOM     97  N   GLY A   9       7.680   1.864   3.891  1.00  1.07           N  
ATOM     98  CA  GLY A   9       6.766   2.897   4.350  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.398   2.858   3.694  1.00  1.02           C  
ATOM    100  O   GLY A   9       4.618   3.798   3.825  1.00  1.28           O  
ATOM    101  H   GLY A   9       7.817   1.066   4.441  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       6.629   2.769   5.414  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       7.212   3.865   4.171  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.092   1.781   3.008  1.00  0.68           N  
ATOM    105  CA  TRP A  10       3.777   1.617   2.417  1.00  0.51           C  
ATOM    106  C   TRP A  10       2.856   0.897   3.395  1.00  0.49           C  
ATOM    107  O   TRP A  10       3.290   0.025   4.147  1.00  0.68           O  
ATOM    108  CB  TRP A  10       3.880   0.867   1.085  1.00  0.39           C  
ATOM    109  CG  TRP A  10       4.532   1.683   0.008  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       5.867   1.910  -0.160  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       3.869   2.385  -1.048  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       6.074   2.719  -1.252  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       4.861   3.021  -1.815  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.534   2.537  -1.419  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       4.551   3.797  -2.933  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       2.227   3.308  -2.525  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       3.233   3.927  -3.273  1.00  1.50           C  
ATOM    118  H   TRP A  10       5.764   1.073   2.893  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.377   2.603   2.233  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.465  -0.029   1.225  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       2.888   0.600   0.749  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       6.638   1.511   0.482  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       6.947   3.030  -1.569  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       1.748   2.074  -0.850  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       5.316   4.282  -3.521  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       1.196   3.434  -2.824  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       2.949   4.520  -4.130  1.00  1.68           H  
ATOM    128  N   GLU A  11       1.590   1.288   3.407  1.00  0.47           N  
ATOM    129  CA  GLU A  11       0.636   0.752   4.363  1.00  0.55           C  
ATOM    130  C   GLU A  11      -0.499   0.030   3.637  1.00  0.39           C  
ATOM    131  O   GLU A  11      -1.294   0.657   2.935  1.00  0.49           O  
ATOM    132  CB  GLU A  11       0.073   1.900   5.196  1.00  0.80           C  
ATOM    133  CG  GLU A  11      -0.484   1.488   6.542  1.00  1.03           C  
ATOM    134  CD  GLU A  11       0.583   0.974   7.488  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       1.394   1.786   7.975  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       0.620  -0.249   7.733  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.288   1.961   2.760  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.151   0.054   5.009  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       0.858   2.624   5.363  1.00  0.89           H  
ATOM    140  HB3 GLU A  11      -0.719   2.369   4.634  1.00  0.98           H  
ATOM    141  HG2 GLU A  11      -0.961   2.344   6.994  1.00  1.35           H  
ATOM    142  HG3 GLU A  11      -1.216   0.708   6.389  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.566  -1.283   3.805  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.615  -2.084   3.183  1.00  0.36           C  
ATOM    145  C   GLU A  12      -2.730  -2.346   4.174  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.523  -3.006   5.196  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.080  -3.426   2.678  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -2.124  -4.236   1.921  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -1.765  -5.704   1.790  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -0.873  -6.030   0.971  1.00  1.04           O  
ATOM    151  OE2 GLU A  12      -2.357  -6.535   2.503  1.00  0.94           O  
ATOM    152  H   GLU A  12       0.095  -1.722   4.373  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -2.011  -1.525   2.350  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.242  -3.247   2.022  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.748  -4.010   3.523  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -3.064  -4.160   2.442  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.231  -3.816   0.928  1.00  1.12           H  
ATOM    158  N   LYS A  13      -3.903  -1.816   3.881  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.078  -2.062   4.700  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.215  -2.501   3.799  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.370  -1.982   2.700  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.492  -0.813   5.487  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.371  -0.209   6.316  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -3.779  -1.211   7.298  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.425  -0.736   7.781  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -1.715  -1.751   8.601  1.00  1.62           N  
ATOM    167  H   LYS A  13      -3.988  -1.262   3.075  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -4.843  -2.859   5.390  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -5.842  -0.061   4.794  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.299  -1.077   6.154  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -3.590   0.130   5.654  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.763   0.632   6.870  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -4.439  -1.309   8.147  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -3.666  -2.167   6.807  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -1.816  -0.492   6.919  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -2.568   0.153   8.376  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -0.746  -1.423   8.808  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -1.662  -2.661   8.095  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -2.217  -1.900   9.503  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.001  -3.456   4.247  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.084  -3.969   3.431  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.415  -3.397   3.894  1.00  0.45           C  
ATOM    183  O   GLN A  14      -9.729  -3.388   5.087  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.100  -5.510   3.418  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -8.459  -6.171   4.742  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -7.511  -5.817   5.882  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -6.500  -6.483   6.097  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -7.833  -4.763   6.621  1.00  0.96           N  
ATOM    189  H   GLN A  14      -6.863  -3.816   5.149  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -7.909  -3.622   2.425  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -8.818  -5.839   2.682  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.118  -5.860   3.119  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -9.457  -5.865   5.018  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -8.445  -7.243   4.607  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -8.656  -4.270   6.394  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -7.252  -4.526   7.379  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.164  -2.881   2.938  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -11.468  -2.291   3.194  1.00  0.69           C  
ATOM    199  C   ASP A  15     -12.451  -3.365   3.657  1.00  1.52           C  
ATOM    200  O   ASP A  15     -12.228  -4.554   3.433  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -11.967  -1.619   1.907  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -13.194  -0.752   2.107  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -14.291  -1.305   2.318  1.00  2.58           O  
ATOM    204  OD2 ASP A  15     -13.057   0.482   2.092  1.00  2.34           O  
ATOM    205  H   ASP A  15      -9.822  -2.891   2.014  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.358  -1.550   3.970  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -11.179  -0.996   1.510  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -12.206  -2.385   1.184  1.00  1.27           H  
ATOM    209  N   ASP A  16     -13.535  -2.949   4.299  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -14.567  -3.879   4.750  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.218  -4.561   3.551  1.00  2.10           C  
ATOM    212  O   ASP A  16     -15.733  -5.678   3.650  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -15.623  -3.145   5.578  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -16.691  -4.073   6.124  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -16.471  -4.683   7.187  1.00  4.05           O  
ATOM    216  OD2 ASP A  16     -17.760  -4.200   5.485  1.00  4.07           O  
ATOM    217  H   ASP A  16     -13.653  -1.987   4.459  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -14.094  -4.629   5.363  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -15.136  -2.656   6.409  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -16.102  -2.397   4.960  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.165  -3.882   2.411  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.666  -4.423   1.151  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.702  -5.479   0.601  1.00  1.22           C  
ATOM    224  O   ARG A  17     -14.933  -6.060  -0.460  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -15.850  -3.287   0.142  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -16.737  -2.162   0.661  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -16.516  -0.868  -0.101  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -17.224  -0.824  -1.379  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -16.952   0.056  -2.340  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -15.894   0.854  -2.240  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -17.728   0.130  -3.412  1.00  3.41           N  
ATOM    232  H   ARG A  17     -14.785  -2.969   2.420  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.623  -4.884   1.340  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -14.882  -2.874  -0.103  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -16.300  -3.687  -0.754  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -17.772  -2.453   0.553  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -16.515  -1.998   1.706  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -16.855  -0.048   0.509  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -15.457  -0.758  -0.287  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -17.972  -1.450  -1.505  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -15.288   0.797  -1.431  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -15.686   1.514  -2.966  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -18.526  -0.479  -3.502  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -17.529   0.803  -4.133  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.605  -5.700   1.326  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.651  -6.741   0.973  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.577  -6.268   0.015  1.00  0.69           C  
ATOM    248  O   GLY A  18     -10.777  -7.063  -0.471  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.446  -5.154   2.129  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -12.172  -7.092   1.875  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -13.180  -7.562   0.525  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.560  -4.977  -0.272  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.553  -4.411  -1.154  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.281  -4.086  -0.373  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.255  -3.142   0.411  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -11.089  -3.144  -1.817  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -12.026  -3.378  -2.994  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -13.015  -4.505  -2.755  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -13.972  -4.637  -3.858  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -14.736  -5.708  -4.077  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -14.658  -6.768  -3.277  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -15.593  -5.705  -5.093  1.00  3.82           N  
ATOM    263  H   ARG A  19     -12.251  -4.391   0.101  1.00  0.58           H  
ATOM    264  HA  ARG A  19     -10.324  -5.140  -1.917  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -11.620  -2.560  -1.078  1.00  1.10           H  
ATOM    266  HB3 ARG A  19     -10.254  -2.573  -2.174  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -12.578  -2.479  -3.153  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -11.438  -3.601  -3.872  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -12.459  -5.422  -2.653  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -13.554  -4.311  -1.839  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -14.054  -3.864  -4.473  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -14.024  -6.767  -2.499  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -15.237  -7.570  -3.442  1.00  4.29           H  
ATOM    274 HH21 ARG A  19     -15.671  -4.897  -5.689  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -16.172  -6.513  -5.275  1.00  4.50           H  
ATOM    276  N   SER A  20      -8.234  -4.869  -0.581  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.961  -4.608   0.073  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.214  -3.513  -0.674  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.756  -3.723  -1.798  1.00  0.55           O  
ATOM    280  CB  SER A  20      -6.122  -5.887   0.127  1.00  0.57           C  
ATOM    281  OG  SER A  20      -6.792  -6.910   0.849  1.00  1.46           O  
ATOM    282  H   SER A  20      -8.314  -5.633  -1.189  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.167  -4.272   1.081  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -5.940  -6.236  -0.873  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -5.181  -5.677   0.614  1.00  1.02           H  
ATOM    286  HG  SER A  20      -6.294  -7.103   1.661  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.110  -2.343  -0.058  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.521  -1.189  -0.714  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.235  -0.741  -0.041  1.00  0.43           C  
ATOM    290  O   TYR A  21      -3.745  -1.379   0.887  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.503  -0.018  -0.740  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -7.051   0.400   0.615  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -6.342   1.263   1.446  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -8.269  -0.091   1.072  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -6.836   1.630   2.685  1.00  0.92           C  
ATOM    296  CE2 TYR A  21      -8.769   0.270   2.310  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -8.062   1.203   3.085  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -8.546   1.488   4.349  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.424  -2.258   0.867  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.298  -1.473  -1.732  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -5.996   0.841  -1.162  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.328  -0.272  -1.376  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -5.393   1.657   1.106  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -8.835  -0.761   0.439  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -6.275   2.305   3.313  1.00  1.14           H  
ATOM    306  HE2 TYR A  21      -9.714  -0.125   2.644  1.00  0.84           H  
ATOM    307  HH  TYR A  21      -8.821   0.697   4.826  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.732   0.396  -0.499  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.462   0.934  -0.022  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.573   2.432   0.219  1.00  0.35           C  
ATOM    311  O   TYR A  22      -3.157   3.159  -0.582  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -1.339   0.709  -1.041  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -1.251  -0.688  -1.607  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -0.849  -1.745  -0.805  1.00  0.49           C  
ATOM    315  CD2 TYR A  22      -1.577  -0.952  -2.930  1.00  0.42           C  
ATOM    316  CE1 TYR A  22      -0.772  -3.031  -1.301  1.00  0.59           C  
ATOM    317  CE2 TYR A  22      -1.504  -2.236  -3.438  1.00  0.51           C  
ATOM    318  CZ  TYR A  22      -1.074  -3.249  -2.675  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -1.024  -4.550  -3.133  1.00  0.73           O  
ATOM    320  H   TYR A  22      -4.253   0.908  -1.153  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -2.208   0.441   0.904  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.486   1.383  -1.869  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.392   0.933  -0.571  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -0.594  -1.550   0.226  1.00  0.58           H  
ATOM    325  HD2 TYR A  22      -1.889  -0.137  -3.568  1.00  0.50           H  
ATOM    326  HE1 TYR A  22      -0.458  -3.838  -0.651  1.00  0.74           H  
ATOM    327  HE2 TYR A  22      -1.763  -2.422  -4.468  1.00  0.61           H  
ATOM    328  HH  TYR A  22      -0.640  -4.517  -4.017  1.00  0.95           H  
ATOM    329  N   VAL A  23      -2.027   2.888   1.322  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.810   4.306   1.527  1.00  0.57           C  
ATOM    331  C   VAL A  23      -0.376   4.487   2.002  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.045   3.885   2.988  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -2.802   4.929   2.534  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -2.632   6.438   2.606  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -4.236   4.571   2.185  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.756   2.254   2.023  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -1.928   4.803   0.573  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -2.590   4.528   3.497  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -1.636   6.673   2.950  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -3.357   6.848   3.293  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -2.783   6.863   1.623  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -4.468   4.939   1.196  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -4.903   5.019   2.904  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -4.352   3.496   2.209  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.374   5.287   1.277  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.823   5.338   1.422  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.280   6.429   2.383  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.806   7.559   2.328  1.00  0.37           O  
ATOM    349  CB  ASP A  24       2.438   5.560   0.045  1.00  0.89           C  
ATOM    350  CG  ASP A  24       3.919   5.816   0.096  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       4.611   5.121   0.853  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       4.390   6.724  -0.626  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.057   5.878   0.621  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.156   4.385   1.799  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       2.268   4.684  -0.565  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       1.959   6.412  -0.418  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.185   6.067   3.280  1.00  0.46           N  
ATOM    358  CA  HIS A  25       3.812   7.028   4.179  1.00  0.47           C  
ATOM    359  C   HIS A  25       5.001   7.696   3.495  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.335   8.844   3.790  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.286   6.354   5.471  1.00  0.69           C  
ATOM    362  CG  HIS A  25       3.210   5.645   6.232  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       2.482   6.245   7.227  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       2.760   4.369   6.159  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       1.637   5.373   7.741  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       1.783   4.225   7.111  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.460   5.121   3.325  1.00  0.57           H  
ATOM    368  HA  HIS A  25       3.079   7.786   4.424  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.050   5.633   5.232  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       4.705   7.107   6.120  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       2.567   7.185   7.517  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.100   3.608   5.470  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       0.938   5.570   8.538  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       1.469   3.349   7.466  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.623   6.963   2.570  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.844   7.409   1.896  1.00  0.71           C  
ATOM    377  C   ASN A  26       6.637   8.748   1.183  1.00  0.61           C  
ATOM    378  O   ASN A  26       7.365   9.709   1.436  1.00  0.59           O  
ATOM    379  CB  ASN A  26       7.320   6.317   0.909  1.00  0.96           C  
ATOM    380  CG  ASN A  26       8.023   6.870  -0.322  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       9.202   7.227  -0.282  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       7.305   6.909  -1.437  1.00  1.50           N  
ATOM    383  H   ASN A  26       5.239   6.087   2.318  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.602   7.538   2.655  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       8.002   5.654   1.416  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       6.455   5.746   0.577  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       6.373   6.584  -1.399  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       7.728   7.249  -2.254  1.00  1.77           H  
ATOM    389  N   SER A  27       5.635   8.818   0.321  1.00  0.67           N  
ATOM    390  CA  SER A  27       5.309  10.053  -0.382  1.00  0.77           C  
ATOM    391  C   SER A  27       3.911  10.526  -0.024  1.00  0.72           C  
ATOM    392  O   SER A  27       3.341  11.368  -0.720  1.00  0.95           O  
ATOM    393  CB  SER A  27       5.434   9.851  -1.892  1.00  1.09           C  
ATOM    394  OG  SER A  27       6.767   9.525  -2.250  1.00  1.92           O  
ATOM    395  H   SER A  27       5.100   8.005   0.137  1.00  0.72           H  
ATOM    396  HA  SER A  27       6.012  10.802  -0.075  1.00  0.74           H  
ATOM    397  HB2 SER A  27       4.787   9.045  -2.203  1.00  1.24           H  
ATOM    398  HB3 SER A  27       5.151  10.762  -2.403  1.00  1.32           H  
ATOM    399  HG  SER A  27       7.122   8.893  -1.613  1.00  2.48           H  
ATOM    400  N   LYS A  28       3.377  10.001   1.084  1.00  0.52           N  
ATOM    401  CA  LYS A  28       2.008  10.301   1.506  1.00  0.64           C  
ATOM    402  C   LYS A  28       1.040   9.937   0.384  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.007  10.559   0.208  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.874  11.779   1.890  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.706  12.161   3.106  1.00  0.75           C  
ATOM    406  CD  LYS A  28       2.607  13.647   3.423  1.00  1.46           C  
ATOM    407  CE  LYS A  28       3.381  14.500   2.424  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       4.849  14.278   2.527  1.00  2.58           N  
ATOM    409  H   LYS A  28       3.920   9.396   1.631  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.788   9.689   2.368  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       2.193  12.388   1.057  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.839  11.992   2.107  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       2.356  11.600   3.958  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       3.739  11.914   2.910  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       1.569  13.942   3.399  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       3.006  13.818   4.412  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       3.056  14.247   1.425  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       3.170  15.542   2.618  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       5.361  15.051   2.045  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       5.114  13.375   2.078  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       5.142  14.252   3.526  1.00  2.98           H  
ATOM    422  N   THR A  29       1.409   8.893  -0.340  1.00  1.20           N  
ATOM    423  CA  THR A  29       0.720   8.489  -1.547  1.00  1.66           C  
ATOM    424  C   THR A  29      -0.646   7.869  -1.261  1.00  1.20           C  
ATOM    425  O   THR A  29      -0.894   7.305  -0.194  1.00  0.65           O  
ATOM    426  CB  THR A  29       1.582   7.482  -2.326  1.00  2.17           C  
ATOM    427  OG1 THR A  29       2.912   7.997  -2.469  1.00  3.10           O  
ATOM    428  CG2 THR A  29       1.000   7.191  -3.697  1.00  1.68           C  
ATOM    429  H   THR A  29       2.182   8.370  -0.048  1.00  1.16           H  
ATOM    430  HA  THR A  29       0.587   9.364  -2.163  1.00  2.22           H  
ATOM    431  HB  THR A  29       1.623   6.559  -1.766  1.00  2.72           H  
ATOM    432  HG1 THR A  29       3.519   7.467  -1.924  1.00  3.62           H  
ATOM    433 HG21 THR A  29       1.631   6.485  -4.212  1.00  2.14           H  
ATOM    434 HG22 THR A  29       0.948   8.107  -4.263  1.00  1.70           H  
ATOM    435 HG23 THR A  29       0.001   6.778  -3.584  1.00  1.73           H  
ATOM    436  N   THR A  30      -1.523   8.010  -2.228  1.00  1.67           N  
ATOM    437  CA  THR A  30      -2.838   7.423  -2.210  1.00  1.54           C  
ATOM    438  C   THR A  30      -2.830   5.987  -2.735  1.00  1.27           C  
ATOM    439  O   THR A  30      -1.809   5.479  -3.199  1.00  2.23           O  
ATOM    440  CB  THR A  30      -3.848   8.277  -2.986  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -3.172   9.065  -3.977  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -4.629   9.174  -2.033  1.00  2.87           C  
ATOM    443  H   THR A  30      -1.275   8.554  -3.011  1.00  2.23           H  
ATOM    444  HA  THR A  30      -3.158   7.397  -1.178  1.00  1.28           H  
ATOM    445  HB  THR A  30      -4.544   7.615  -3.481  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -3.822   9.435  -4.588  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -5.376   9.723  -2.586  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -3.953   9.868  -1.555  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -5.111   8.566  -1.277  1.00  2.99           H  
ATOM    450  N   THR A  31      -3.985   5.352  -2.632  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.181   3.946  -2.944  1.00  0.73           C  
ATOM    452  C   THR A  31      -3.981   3.601  -4.431  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.530   4.437  -5.214  1.00  1.28           O  
ATOM    454  CB  THR A  31      -5.588   3.542  -2.495  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -5.731   2.124  -2.541  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -6.649   4.198  -3.367  1.00  2.33           C  
ATOM    457  H   THR A  31      -4.733   5.836  -2.242  1.00  1.08           H  
ATOM    458  HA  THR A  31      -3.478   3.377  -2.362  1.00  1.41           H  
ATOM    459  HB  THR A  31      -5.717   3.881  -1.482  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -4.867   1.727  -2.682  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -6.475   3.931  -4.401  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -6.592   5.271  -3.259  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -7.627   3.855  -3.065  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.388   2.375  -4.809  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.603   1.493  -5.674  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.812   2.207  -6.750  1.00  0.41           C  
ATOM    467  O   TRP A  32      -3.299   2.525  -7.834  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -4.489   0.451  -6.358  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -5.228  -0.448  -5.417  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -4.834  -1.665  -4.940  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -6.512  -0.194  -4.862  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -5.811  -2.185  -4.124  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -6.855  -1.295  -4.060  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -7.399   0.866  -4.972  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -8.064  -1.363  -3.373  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -8.598   0.807  -4.289  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -8.923  -0.304  -3.499  1.00  0.74           C  
ATOM    478  H   TRP A  32      -5.258   2.057  -4.487  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -2.921   0.971  -5.038  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.223   0.961  -6.963  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -3.875  -0.167  -6.999  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -3.891  -2.139  -5.179  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -5.767  -3.054  -3.655  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -7.150   1.727  -5.573  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32      -8.329  -2.214  -2.761  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -9.299   1.625  -4.365  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.869  -0.309  -2.982  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.574   2.451  -6.384  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.505   2.763  -7.295  1.00  0.43           C  
ATOM    490  C   SER A  33       0.673   1.918  -6.833  1.00  0.42           C  
ATOM    491  O   SER A  33       0.881   1.794  -5.622  1.00  0.53           O  
ATOM    492  CB  SER A  33      -0.201   4.267  -7.265  1.00  0.63           C  
ATOM    493  OG  SER A  33       0.839   4.620  -8.165  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.360   2.418  -5.426  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.803   2.451  -8.286  1.00  0.44           H  
ATOM    496  HB2 SER A  33      -1.092   4.810  -7.545  1.00  1.09           H  
ATOM    497  HB3 SER A  33       0.087   4.554  -6.263  1.00  1.09           H  
ATOM    498  HG  SER A  33       1.099   5.543  -8.004  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.406   1.298  -7.751  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.382   0.287  -7.346  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.430   0.875  -6.398  1.00  0.55           C  
ATOM    502  O   LYS A  34       3.941   1.979  -6.611  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.051  -0.399  -8.547  1.00  0.74           C  
ATOM    504  CG  LYS A  34       4.218   0.359  -9.149  1.00  1.42           C  
ATOM    505  CD  LYS A  34       4.980  -0.527 -10.114  1.00  1.90           C  
ATOM    506  CE  LYS A  34       6.106   0.220 -10.797  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       6.920  -0.685 -11.653  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.294   1.523  -8.699  1.00  0.50           H  
ATOM    509  HA  LYS A  34       1.834  -0.463  -6.797  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       3.410  -1.369  -8.237  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       2.309  -0.538  -9.319  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       3.846   1.221  -9.682  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       4.882   0.671  -8.357  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       5.397  -1.360  -9.565  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       4.297  -0.895 -10.864  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       5.685   1.005 -11.407  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       6.741   0.655 -10.038  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       6.294  -1.308 -12.214  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       7.539  -1.278 -11.062  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       7.507  -0.126 -12.312  1.00  4.20           H  
ATOM    521  N   PRO A  35       3.731   0.137  -5.317  1.00  0.60           N  
ATOM    522  CA  PRO A  35       4.650   0.585  -4.266  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.069   0.852  -4.765  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.490   0.337  -5.803  1.00  0.91           O  
ATOM    525  CB  PRO A  35       4.660  -0.578  -3.270  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.160  -1.753  -4.036  1.00  0.69           C  
ATOM    527  CD  PRO A  35       3.188  -1.203  -5.037  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.277   1.472  -3.774  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       5.668  -0.741  -2.924  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       4.016  -0.349  -2.433  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       4.980  -2.241  -4.541  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       3.664  -2.442  -3.369  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       3.181  -1.813  -5.930  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       2.197  -1.138  -4.613  1.00  0.87           H  
ATOM    535  N   THR A  36       6.806   1.650  -4.000  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.180   1.981  -4.334  1.00  0.97           C  
ATOM    537  C   THR A  36       9.131   0.930  -3.771  1.00  1.18           C  
ATOM    538  O   THR A  36       9.018   0.528  -2.611  1.00  2.10           O  
ATOM    539  CB  THR A  36       8.563   3.366  -3.772  1.00  1.56           C  
ATOM    540  OG1 THR A  36       7.558   4.319  -4.131  1.00  2.03           O  
ATOM    541  CG2 THR A  36       9.912   3.822  -4.313  1.00  2.64           C  
ATOM    542  H   THR A  36       6.413   2.025  -3.181  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.271   2.011  -5.410  1.00  1.38           H  
ATOM    544  HB  THR A  36       8.623   3.301  -2.694  1.00  1.60           H  
ATOM    545  HG1 THR A  36       6.992   3.944  -4.813  1.00  2.62           H  
ATOM    546 HG21 THR A  36      10.662   3.078  -4.088  1.00  3.10           H  
ATOM    547 HG22 THR A  36      10.187   4.760  -3.851  1.00  2.98           H  
ATOM    548 HG23 THR A  36       9.842   3.954  -5.381  1.00  3.15           H  
ATOM    549  N   MET A  37      10.051   0.480  -4.605  1.00  1.45           N  
ATOM    550  CA  MET A  37      11.056  -0.488  -4.194  1.00  2.32           C  
ATOM    551  C   MET A  37      12.406   0.194  -4.074  1.00  2.68           C  
ATOM    552  O   MET A  37      12.589   1.301  -4.582  1.00  3.11           O  
ATOM    553  CB  MET A  37      11.136  -1.632  -5.209  1.00  3.24           C  
ATOM    554  CG  MET A  37      11.577  -1.192  -6.600  1.00  4.10           C  
ATOM    555  SD  MET A  37      11.551  -2.540  -7.799  1.00  5.50           S  
ATOM    556  CE  MET A  37      12.690  -3.695  -7.040  1.00  5.95           C  
ATOM    557  H   MET A  37      10.059   0.812  -5.524  1.00  1.70           H  
ATOM    558  HA  MET A  37      10.772  -0.884  -3.229  1.00  2.74           H  
ATOM    559  HB2 MET A  37      11.838  -2.369  -4.848  1.00  3.48           H  
ATOM    560  HB3 MET A  37      10.162  -2.087  -5.292  1.00  3.65           H  
ATOM    561  HG2 MET A  37      10.913  -0.412  -6.942  1.00  4.17           H  
ATOM    562  HG3 MET A  37      12.585  -0.801  -6.542  1.00  4.27           H  
ATOM    563  HE1 MET A  37      13.657  -3.226  -6.937  1.00  5.73           H  
ATOM    564  HE2 MET A  37      12.776  -4.574  -7.660  1.00  6.76           H  
ATOM    565  HE3 MET A  37      12.321  -3.975  -6.065  1.00  5.95           H  
ATOM    566  N   GLN A  38      13.349  -0.453  -3.409  1.00  3.14           N  
ATOM    567  CA  GLN A  38      14.688   0.095  -3.288  1.00  3.91           C  
ATOM    568  C   GLN A  38      15.476  -0.221  -4.557  1.00  3.98           C  
ATOM    569  O   GLN A  38      16.009  -1.321  -4.715  1.00  3.92           O  
ATOM    570  CB  GLN A  38      15.391  -0.468  -2.050  1.00  4.87           C  
ATOM    571  CG  GLN A  38      16.668   0.273  -1.691  1.00  5.95           C  
ATOM    572  CD  GLN A  38      17.305  -0.232  -0.412  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      18.525  -0.484  -0.408  1.00  7.67           O  
ATOM    574  NE2 GLN A  38      16.584  -0.377   0.601  1.00  7.61           N  
ATOM    575  H   GLN A  38      13.145  -1.317  -2.997  1.00  3.28           H  
ATOM    576  HA  GLN A  38      14.599   1.169  -3.189  1.00  4.10           H  
ATOM    577  HB2 GLN A  38      14.718  -0.413  -1.208  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      15.642  -1.502  -2.232  1.00  4.99           H  
ATOM    579  HG2 GLN A  38      17.377   0.155  -2.498  1.00  5.99           H  
ATOM    580  HG3 GLN A  38      16.438   1.322  -1.570  1.00  6.10           H  
ATOM    581  N   ASP A  39      15.504   0.736  -5.473  1.00  4.46           N  
ATOM    582  CA  ASP A  39      16.117   0.540  -6.781  1.00  4.84           C  
ATOM    583  C   ASP A  39      17.137   1.632  -7.057  1.00  6.00           C  
ATOM    584  O   ASP A  39      16.725   2.790  -7.262  1.00  6.55           O  
ATOM    585  CB  ASP A  39      15.041   0.535  -7.871  1.00  4.75           C  
ATOM    586  CG  ASP A  39      15.610   0.495  -9.274  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      16.258  -0.515  -9.626  1.00  5.82           O  
ATOM    588  OD2 ASP A  39      15.444   1.480 -10.024  1.00  6.24           O  
ATOM    589  OXT ASP A  39      18.350   1.332  -7.063  1.00  6.60           O  
ATOM    590  H   ASP A  39      15.107   1.609  -5.264  1.00  4.79           H  
ATOM    591  HA  ASP A  39      16.618  -0.418  -6.776  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      14.408  -0.329  -7.737  1.00  4.44           H  
ATOM    593  HB3 ASP A  39      14.442   1.427  -7.777  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.718 -17.592   9.866  1.00 13.26           N  
ATOM      2  CA  GLY A   1       6.687 -16.115  10.023  1.00 12.34           C  
ATOM      3  C   GLY A   1       5.381 -15.624  10.607  1.00 11.62           C  
ATOM      4  O   GLY A   1       4.312 -15.937  10.090  1.00 11.73           O  
ATOM      5  H1  GLY A   1       6.650 -18.057  10.797  1.00 13.60           H  
ATOM      6  H2  GLY A   1       7.606 -17.879   9.409  1.00 13.52           H  
ATOM      7  H3  GLY A   1       5.918 -17.905   9.271  1.00 13.48           H  
ATOM      8  HA2 GLY A   1       7.497 -15.814  10.672  1.00 12.29           H  
ATOM      9  HA3 GLY A   1       6.828 -15.660   9.054  1.00 12.38           H  
ATOM     10  N   SER A   2       5.462 -14.854  11.687  1.00 11.08           N  
ATOM     11  CA  SER A   2       4.273 -14.311  12.334  1.00 10.58           C  
ATOM     12  C   SER A   2       3.975 -12.902  11.830  1.00  9.52           C  
ATOM     13  O   SER A   2       2.947 -12.311  12.170  1.00  9.38           O  
ATOM     14  CB  SER A   2       4.479 -14.295  13.848  1.00 10.91           C  
ATOM     15  OG  SER A   2       5.722 -13.692  14.178  1.00 11.66           O  
ATOM     16  H   SER A   2       6.342 -14.648  12.069  1.00 11.15           H  
ATOM     17  HA  SER A   2       3.438 -14.953  12.096  1.00 10.96           H  
ATOM     18  HB2 SER A   2       3.683 -13.731  14.313  1.00 10.85           H  
ATOM     19  HB3 SER A   2       4.471 -15.308  14.222  1.00 10.83           H  
ATOM     20  HG  SER A   2       5.651 -13.257  15.039  1.00 11.87           H  
ATOM     21  N   SER A   3       4.877 -12.369  11.019  1.00  8.99           N  
ATOM     22  CA  SER A   3       4.736 -11.017  10.508  1.00  8.10           C  
ATOM     23  C   SER A   3       4.995 -10.983   9.003  1.00  7.32           C  
ATOM     24  O   SER A   3       5.823 -11.738   8.491  1.00  7.43           O  
ATOM     25  CB  SER A   3       5.710 -10.080  11.235  1.00  8.17           C  
ATOM     26  OG  SER A   3       5.540 -10.164  12.642  1.00  8.81           O  
ATOM     27  H   SER A   3       5.654 -12.898  10.750  1.00  9.35           H  
ATOM     28  HA  SER A   3       3.723 -10.695  10.701  1.00  8.22           H  
ATOM     29  HB2 SER A   3       6.724 -10.359  10.992  1.00  7.77           H  
ATOM     30  HB3 SER A   3       5.532  -9.059  10.925  1.00  8.41           H  
ATOM     31  HG  SER A   3       5.093 -10.988  12.862  1.00  8.86           H  
ATOM     32  N   SER A   4       4.265 -10.129   8.305  1.00  6.80           N  
ATOM     33  CA  SER A   4       4.456  -9.927   6.880  1.00  6.24           C  
ATOM     34  C   SER A   4       4.057  -8.495   6.523  1.00  5.32           C  
ATOM     35  O   SER A   4       2.869  -8.159   6.472  1.00  5.30           O  
ATOM     36  CB  SER A   4       3.632 -10.941   6.076  1.00  6.97           C  
ATOM     37  OG  SER A   4       4.001 -10.943   4.705  1.00  7.63           O  
ATOM     38  H   SER A   4       3.560  -9.611   8.768  1.00  6.99           H  
ATOM     39  HA  SER A   4       5.505 -10.065   6.662  1.00  6.26           H  
ATOM     40  HB2 SER A   4       3.792 -11.929   6.479  1.00  7.21           H  
ATOM     41  HB3 SER A   4       2.584 -10.690   6.151  1.00  7.02           H  
ATOM     42  HG  SER A   4       3.661 -11.747   4.284  1.00  7.83           H  
ATOM     43  N   GLY A   5       5.057  -7.650   6.312  1.00  4.78           N  
ATOM     44  CA  GLY A   5       4.803  -6.250   6.049  1.00  4.00           C  
ATOM     45  C   GLY A   5       4.761  -5.941   4.573  1.00  3.06           C  
ATOM     46  O   GLY A   5       4.778  -6.848   3.738  1.00  3.17           O  
ATOM     47  H   GLY A   5       5.977  -7.985   6.313  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       3.856  -5.977   6.487  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       5.583  -5.661   6.508  1.00  4.21           H  
ATOM     50  N   LEU A   6       4.705  -4.658   4.252  1.00  2.34           N  
ATOM     51  CA  LEU A   6       4.673  -4.213   2.870  1.00  1.42           C  
ATOM     52  C   LEU A   6       5.964  -3.458   2.542  1.00  1.24           C  
ATOM     53  O   LEU A   6       6.794  -3.249   3.431  1.00  1.77           O  
ATOM     54  CB  LEU A   6       3.436  -3.323   2.621  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.078  -4.027   2.627  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.133  -5.317   1.831  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       1.602  -4.262   4.052  1.00  0.69           C  
ATOM     58  H   LEU A   6       4.705  -3.983   4.967  1.00  2.59           H  
ATOM     59  HA  LEU A   6       4.613  -5.089   2.244  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       3.404  -2.561   3.393  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       3.555  -2.830   1.664  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.356  -3.383   2.141  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       1.155  -5.773   1.822  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       2.843  -5.992   2.283  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       2.440  -5.099   0.817  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       2.328  -4.863   4.582  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       0.651  -4.773   4.035  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       1.489  -3.308   4.552  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.177  -3.090   1.255  1.00  0.83           N  
ATOM     70  CA  PRO A   7       7.262  -2.193   0.833  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.494  -1.022   1.806  1.00  0.67           C  
ATOM     72  O   PRO A   7       6.628  -0.707   2.623  1.00  0.62           O  
ATOM     73  CB  PRO A   7       6.761  -1.657  -0.520  1.00  0.52           C  
ATOM     74  CG  PRO A   7       5.695  -2.597  -0.994  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.430  -3.598   0.098  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.189  -2.728   0.687  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       6.368  -0.663  -0.388  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.582  -1.625  -1.220  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       4.792  -2.042  -1.206  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       6.034  -3.102  -1.889  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       4.374  -3.641   0.316  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       5.795  -4.573  -0.195  1.00  1.51           H  
ATOM     83  N   PRO A   8       8.672  -0.366   1.718  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.069   0.728   2.624  1.00  1.13           C  
ATOM     85  C   PRO A   8       7.939   1.702   2.980  1.00  1.06           C  
ATOM     86  O   PRO A   8       7.605   2.596   2.202  1.00  1.14           O  
ATOM     87  CB  PRO A   8      10.144   1.447   1.818  1.00  1.39           C  
ATOM     88  CG  PRO A   8      10.797   0.367   1.026  1.00  1.49           C  
ATOM     89  CD  PRO A   8       9.723  -0.643   0.717  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.505   0.343   3.532  1.00  1.24           H  
ATOM     91  HB2 PRO A   8       9.680   2.183   1.180  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      10.843   1.929   2.487  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      11.201   0.776   0.110  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      11.582  -0.089   1.606  1.00  1.63           H  
ATOM     95  HD2 PRO A   8       9.346  -0.493  -0.285  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.106  -1.645   0.831  1.00  1.29           H  
ATOM     97  N   GLY A   9       7.354   1.499   4.160  1.00  1.07           N  
ATOM     98  CA  GLY A   9       6.331   2.397   4.673  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.055   2.397   3.853  1.00  1.02           C  
ATOM    100  O   GLY A   9       4.318   3.382   3.837  1.00  1.28           O  
ATOM    101  H   GLY A   9       7.616   0.718   4.687  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       6.089   2.090   5.682  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       6.730   3.399   4.700  1.00  1.42           H  
ATOM    104  N   TRP A  10       4.795   1.295   3.183  1.00  0.68           N  
ATOM    105  CA  TRP A  10       3.652   1.153   2.324  1.00  0.51           C  
ATOM    106  C   TRP A  10       2.543   0.445   3.096  1.00  0.49           C  
ATOM    107  O   TRP A  10       2.682  -0.710   3.477  1.00  0.68           O  
ATOM    108  CB  TRP A  10       4.169   0.377   1.124  1.00  0.39           C  
ATOM    109  CG  TRP A  10       3.196  -0.074   0.101  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       2.781  -1.341  -0.083  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       2.583   0.711  -0.916  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       1.953  -1.412  -1.179  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       1.810  -0.152  -1.696  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.608   2.056  -1.239  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       1.084   0.302  -2.794  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       1.882   2.508  -2.316  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       1.128   1.630  -3.081  1.00  1.50           C  
ATOM    118  H   TRP A  10       5.408   0.522   3.259  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.320   2.132   2.016  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.877   0.999   0.616  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       4.690  -0.497   1.492  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       3.087  -2.163   0.548  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       1.530  -2.225  -1.522  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       3.172   2.746  -0.652  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       0.491  -0.361  -3.396  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       1.898   3.556  -2.577  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       0.575   2.021  -3.922  1.00  1.68           H  
ATOM    128  N   GLU A  11       1.466   1.158   3.368  1.00  0.47           N  
ATOM    129  CA  GLU A  11       0.475   0.687   4.324  1.00  0.55           C  
ATOM    130  C   GLU A  11      -0.726   0.048   3.618  1.00  0.39           C  
ATOM    131  O   GLU A  11      -1.511   0.738   2.974  1.00  0.49           O  
ATOM    132  CB  GLU A  11       0.016   1.867   5.173  1.00  0.80           C  
ATOM    133  CG  GLU A  11      -0.481   1.485   6.551  1.00  1.03           C  
ATOM    134  CD  GLU A  11       0.619   1.015   7.483  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       1.527   1.817   7.792  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       0.585  -0.161   7.897  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.329   2.018   2.918  1.00  0.55           H  
ATOM    138  HA  GLU A  11       0.943  -0.045   4.963  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       0.839   2.554   5.287  1.00  0.89           H  
ATOM    140  HB3 GLU A  11      -0.784   2.369   4.654  1.00  0.98           H  
ATOM    141  HG2 GLU A  11      -0.956   2.340   6.992  1.00  1.35           H  
ATOM    142  HG3 GLU A  11      -1.204   0.690   6.442  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.870  -1.267   3.761  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.966  -2.005   3.123  1.00  0.36           C  
ATOM    145  C   GLU A  12      -3.116  -2.263   4.102  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.969  -3.028   5.059  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.467  -3.347   2.572  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -2.589  -4.246   2.066  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -2.128  -5.648   1.718  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -1.457  -6.281   2.559  1.00  0.94           O  
ATOM    151  OE2 GLU A  12      -2.454  -6.130   0.610  1.00  1.04           O  
ATOM    152  H   GLU A  12      -0.226  -1.754   4.310  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -2.332  -1.407   2.302  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.784  -3.157   1.756  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.940  -3.868   3.357  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -3.346  -4.319   2.832  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -3.020  -3.795   1.183  1.00  1.12           H  
ATOM    158  N   LYS A  13      -4.259  -1.633   3.851  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.446  -1.813   4.684  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.635  -2.174   3.796  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.704  -1.745   2.647  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.742  -0.541   5.489  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.522  -0.003   6.224  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -3.930  -1.044   7.167  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.488  -0.714   7.518  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -1.870  -1.717   8.431  1.00  1.62           N  
ATOM    167  H   LYS A  13      -4.316  -1.040   3.066  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -5.257  -2.634   5.364  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -6.101   0.225   4.817  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.510  -0.759   6.218  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -3.774   0.279   5.499  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.814   0.866   6.796  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -4.516  -1.073   8.076  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -3.964  -2.008   6.683  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -1.910  -0.674   6.597  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -2.461   0.253   7.992  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -0.895  -1.427   8.667  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -1.836  -2.652   7.972  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -2.421  -1.796   9.311  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.557  -2.970   4.314  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.668  -3.470   3.509  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.948  -2.666   3.742  1.00  0.45           C  
ATOM    183  O   GLN A  14     -10.074  -1.964   4.746  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.910  -4.962   3.790  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -9.488  -5.276   5.170  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -8.537  -5.003   6.329  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -8.966  -4.675   7.433  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -7.240  -5.139   6.091  1.00  0.96           N  
ATOM    189  H   GLN A  14      -7.496  -3.229   5.260  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -8.383  -3.359   2.473  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.593  -5.345   3.048  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.969  -5.483   3.696  1.00  0.85           H  
ATOM    193  HG2 GLN A  14     -10.376  -4.681   5.314  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -9.756  -6.323   5.191  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -6.960  -5.406   5.191  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -6.610  -4.973   6.831  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.882  -2.763   2.797  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -12.152  -2.044   2.879  1.00  0.69           C  
ATOM    199  C   ASP A  15     -13.285  -2.988   3.288  1.00  1.52           C  
ATOM    200  O   ASP A  15     -13.042  -4.134   3.666  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -12.479  -1.387   1.527  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -13.215  -2.310   0.569  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -12.702  -3.419   0.304  1.00  2.58           O  
ATOM    204  OD2 ASP A  15     -14.291  -1.938   0.074  1.00  2.34           O  
ATOM    205  H   ASP A  15     -10.711  -3.332   2.017  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -12.051  -1.275   3.630  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -13.098  -0.519   1.698  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -11.556  -1.077   1.060  1.00  1.27           H  
ATOM    209  N   ASP A  16     -14.521  -2.498   3.192  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -15.708  -3.266   3.574  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.845  -4.539   2.744  1.00  2.10           C  
ATOM    212  O   ASP A  16     -16.310  -5.567   3.236  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -16.976  -2.427   3.367  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -16.857  -1.021   3.906  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -16.427  -0.129   3.142  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -17.199  -0.799   5.084  1.00  4.05           O  
ATOM    217  H   ASP A  16     -14.639  -1.583   2.853  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -15.624  -3.530   4.616  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -17.187  -2.368   2.310  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -17.803  -2.916   3.863  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.436  -4.468   1.487  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.672  -5.544   0.537  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.482  -6.495   0.475  1.00  1.22           C  
ATOM    224  O   ARG A  17     -14.472  -7.451  -0.304  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -15.964  -4.948  -0.839  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -16.928  -3.778  -0.762  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -17.152  -3.115  -2.105  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -17.671  -1.758  -1.930  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -18.686  -1.235  -2.618  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -19.363  -1.975  -3.489  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -19.047   0.025  -2.410  1.00  3.41           N  
ATOM    232  H   ARG A  17     -14.949  -3.667   1.187  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.541  -6.095   0.869  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -15.040  -4.610  -1.283  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -16.400  -5.710  -1.464  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -17.874  -4.134  -0.392  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -16.531  -3.047  -0.073  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -16.213  -3.072  -2.640  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -17.864  -3.696  -2.668  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -17.224  -1.194  -1.250  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -19.120  -2.941  -3.635  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -20.137  -1.581  -3.990  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -18.564   0.589  -1.730  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -19.814   0.426  -2.932  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.476  -6.228   1.293  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.346  -7.127   1.386  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.245  -6.810   0.394  1.00  0.69           C  
ATOM    248  O   GLY A  18     -10.421  -7.671   0.085  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.499  -5.411   1.839  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -11.942  -7.072   2.387  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -12.691  -8.134   1.210  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.232  -5.587  -0.113  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.170  -5.139  -0.999  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.068  -4.489  -0.184  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.311  -3.506   0.516  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -10.699  -4.128  -2.022  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -11.704  -4.692  -3.006  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -11.230  -6.014  -3.566  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -12.158  -6.575  -4.548  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -11.895  -7.658  -5.278  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -10.785  -8.351  -5.061  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -12.748  -8.062  -6.210  1.00  3.82           N  
ATOM    263  H   ARG A  19     -11.953  -4.954   0.130  1.00  0.58           H  
ATOM    264  HA  ARG A  19      -9.772  -5.998  -1.516  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -11.180  -3.333  -1.488  1.00  1.10           H  
ATOM    266  HB3 ARG A  19      -9.866  -3.726  -2.578  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -12.646  -4.835  -2.503  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -11.829  -3.992  -3.819  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -10.269  -5.869  -4.040  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -11.123  -6.703  -2.744  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -13.018  -6.102  -4.681  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -10.138  -8.062  -4.347  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -10.587  -9.175  -5.606  1.00  4.29           H  
ATOM    274 HH21 ARG A  19     -13.597  -7.552  -6.376  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -12.547  -8.882  -6.751  1.00  4.50           H  
ATOM    276  N   SER A  20      -7.867  -5.035  -0.250  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.760  -4.461   0.482  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.003  -3.469  -0.395  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.353  -3.844  -1.375  1.00  0.55           O  
ATOM    280  CB  SER A  20      -5.833  -5.558   1.013  1.00  0.57           C  
ATOM    281  OG  SER A  20      -5.255  -6.317  -0.036  1.00  1.46           O  
ATOM    282  H   SER A  20      -7.721  -5.836  -0.804  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.177  -3.922   1.324  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -5.042  -5.104   1.590  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -6.401  -6.225   1.647  1.00  1.02           H  
ATOM    286  HG  SER A  20      -4.291  -6.204  -0.014  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.131  -2.198  -0.056  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.463  -1.141  -0.791  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.348  -0.549   0.049  1.00  0.43           C  
ATOM    290  O   TYR A  21      -4.204  -0.889   1.218  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.453  -0.056  -1.214  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -7.271   0.548  -0.085  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -8.378  -0.118   0.437  1.00  0.58           C  
ATOM    294  CD2 TYR A  21      -6.941   1.789   0.451  1.00  0.74           C  
ATOM    295  CE1 TYR A  21      -9.126   0.438   1.458  1.00  0.74           C  
ATOM    296  CE2 TYR A  21      -7.685   2.345   1.472  1.00  0.92           C  
ATOM    297  CZ  TYR A  21      -8.773   1.667   1.972  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -9.519   2.230   2.980  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.681  -1.965   0.728  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.028  -1.584  -1.676  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -5.900   0.748  -1.678  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.136  -0.472  -1.941  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -8.650  -1.083   0.035  1.00  0.63           H  
ATOM    304  HD2 TYR A  21      -6.087   2.324   0.054  1.00  0.83           H  
ATOM    305  HE1 TYR A  21      -9.976  -0.093   1.852  1.00  0.84           H  
ATOM    306  HE2 TYR A  21      -7.412   3.307   1.878  1.00  1.14           H  
ATOM    307  HH  TYR A  21      -9.812   3.103   2.705  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.560   0.337  -0.528  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.370   0.800   0.157  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.208   2.313   0.077  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.517   2.948  -0.935  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -1.122   0.089  -0.389  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -1.439  -1.122  -1.259  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -1.794  -0.979  -2.601  1.00  0.42           C  
ATOM    315  CD2 TYR A  22      -1.387  -2.408  -0.735  1.00  0.49           C  
ATOM    316  CE1 TYR A  22      -2.082  -2.080  -3.386  1.00  0.51           C  
ATOM    317  CE2 TYR A  22      -1.673  -3.511  -1.514  1.00  0.59           C  
ATOM    318  CZ  TYR A  22      -2.022  -3.343  -2.838  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -2.312  -4.446  -3.617  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.784   0.692  -1.413  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -2.481   0.531   1.197  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -0.516   0.781  -0.971  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.535  -0.261   0.449  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -1.841   0.011  -3.029  1.00  0.50           H  
ATOM    325  HD2 TYR A  22      -1.115  -2.538   0.301  1.00  0.58           H  
ATOM    326  HE1 TYR A  22      -2.354  -1.948  -4.424  1.00  0.61           H  
ATOM    327  HE2 TYR A  22      -1.627  -4.502  -1.086  1.00  0.74           H  
ATOM    328  HH  TYR A  22      -1.829  -4.391  -4.455  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.762   2.872   1.188  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.419   4.275   1.291  1.00  0.57           C  
ATOM    331  C   VAL A  23      -0.032   4.358   1.918  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.157   3.959   3.066  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -2.447   5.041   2.161  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -2.204   6.536   2.119  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -3.872   4.702   1.744  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.653   2.307   1.988  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -1.396   4.704   0.299  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -2.320   4.725   3.176  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -2.307   6.890   1.104  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -1.205   6.749   2.474  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -2.924   7.035   2.750  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -4.566   5.332   2.282  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -4.075   3.666   1.978  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -3.987   4.863   0.680  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.946   4.822   1.162  1.00  0.31           N  
ATOM    346  CA  ASP A  24       2.335   4.779   1.621  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.729   6.054   2.364  1.00  0.37           C  
ATOM    348  O   ASP A  24       2.245   7.141   2.064  1.00  0.37           O  
ATOM    349  CB  ASP A  24       3.288   4.506   0.451  1.00  0.89           C  
ATOM    350  CG  ASP A  24       4.483   5.433   0.422  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       4.382   6.534  -0.160  1.00  1.28           O  
ATOM    352  OD2 ASP A  24       5.523   5.065   0.992  1.00  1.38           O  
ATOM    353  H   ASP A  24       0.734   5.218   0.288  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.408   3.955   2.314  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       3.657   3.496   0.543  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       2.750   4.594  -0.481  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.591   5.890   3.358  1.00  0.46           N  
ATOM    358  CA  HIS A  25       4.016   6.991   4.215  1.00  0.47           C  
ATOM    359  C   HIS A  25       5.166   7.798   3.596  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.366   8.965   3.942  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.431   6.448   5.588  1.00  0.69           C  
ATOM    362  CG  HIS A  25       3.321   5.776   6.345  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       2.647   6.371   7.388  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       2.783   4.539   6.214  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       1.751   5.526   7.868  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       1.811   4.406   7.174  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.965   4.989   3.517  1.00  0.57           H  
ATOM    368  HA  HIS A  25       3.170   7.647   4.345  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.219   5.723   5.452  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       4.801   7.261   6.194  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       2.801   7.282   7.731  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.058   3.796   5.479  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       1.071   5.723   8.682  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       1.458   3.534   7.491  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.916   7.180   2.680  1.00  0.59           N  
ATOM    376  CA  ASN A  26       7.111   7.810   2.114  1.00  0.71           C  
ATOM    377  C   ASN A  26       6.737   8.999   1.245  1.00  0.61           C  
ATOM    378  O   ASN A  26       7.184  10.123   1.476  1.00  0.59           O  
ATOM    379  CB  ASN A  26       7.910   6.806   1.269  1.00  0.96           C  
ATOM    380  CG  ASN A  26       9.197   7.392   0.717  1.00  1.31           C  
ATOM    381  OD1 ASN A  26      10.252   7.319   1.352  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       9.127   7.971  -0.472  1.00  1.50           N  
ATOM    383  H   ASN A  26       5.649   6.285   2.357  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.727   8.152   2.929  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       8.159   5.946   1.873  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       7.298   6.485   0.438  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       8.258   7.988  -0.933  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       9.948   8.363  -0.847  1.00  1.77           H  
ATOM    389  N   SER A  27       5.887   8.751   0.267  1.00  0.67           N  
ATOM    390  CA  SER A  27       5.479   9.783  -0.663  1.00  0.77           C  
ATOM    391  C   SER A  27       4.065  10.238  -0.352  1.00  0.72           C  
ATOM    392  O   SER A  27       3.494  11.057  -1.077  1.00  0.95           O  
ATOM    393  CB  SER A  27       5.580   9.260  -2.095  1.00  1.09           C  
ATOM    394  OG  SER A  27       6.888   8.778  -2.363  1.00  1.92           O  
ATOM    395  H   SER A  27       5.513   7.840   0.167  1.00  0.72           H  
ATOM    396  HA  SER A  27       6.145  10.614  -0.550  1.00  0.74           H  
ATOM    397  HB2 SER A  27       4.878   8.453  -2.234  1.00  1.24           H  
ATOM    398  HB3 SER A  27       5.356  10.059  -2.785  1.00  1.32           H  
ATOM    399  HG  SER A  27       7.333   9.374  -2.983  1.00  2.48           H  
ATOM    400  N   LYS A  28       3.525   9.725   0.760  1.00  0.52           N  
ATOM    401  CA  LYS A  28       2.126   9.945   1.116  1.00  0.64           C  
ATOM    402  C   LYS A  28       1.265   9.437  -0.022  1.00  0.98           C  
ATOM    403  O   LYS A  28       0.232  10.018  -0.363  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.836  11.424   1.424  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.456  11.916   2.727  1.00  0.75           C  
ATOM    406  CD  LYS A  28       3.964  12.091   2.614  1.00  1.46           C  
ATOM    407  CE  LYS A  28       4.600  12.303   3.973  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       6.037  12.636   3.859  1.00  2.58           N  
ATOM    409  H   LYS A  28       4.084   9.171   1.344  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.915   9.350   1.993  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       2.223  12.028   0.618  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.767  11.565   1.485  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       2.017  12.867   2.986  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       2.247  11.198   3.509  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       4.387  11.203   2.170  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       4.175  12.947   1.989  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       4.090  13.114   4.476  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       4.492  11.399   4.551  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       6.519  11.949   3.244  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       6.487  12.617   4.800  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       6.151  13.589   3.455  1.00  2.98           H  
ATOM    422  N   THR A  29       1.717   8.323  -0.583  1.00  1.20           N  
ATOM    423  CA  THR A  29       1.123   7.752  -1.766  1.00  1.66           C  
ATOM    424  C   THR A  29      -0.300   7.287  -1.514  1.00  1.20           C  
ATOM    425  O   THR A  29      -0.641   6.797  -0.439  1.00  0.65           O  
ATOM    426  CB  THR A  29       1.959   6.573  -2.284  1.00  2.17           C  
ATOM    427  OG1 THR A  29       3.319   6.983  -2.482  1.00  3.10           O  
ATOM    428  CG2 THR A  29       1.400   6.050  -3.590  1.00  1.68           C  
ATOM    429  H   THR A  29       2.484   7.868  -0.175  1.00  1.16           H  
ATOM    430  HA  THR A  29       1.106   8.514  -2.530  1.00  2.22           H  
ATOM    431  HB  THR A  29       1.926   5.782  -1.554  1.00  2.72           H  
ATOM    432  HG1 THR A  29       3.833   6.795  -1.678  1.00  3.62           H  
ATOM    433 HG21 THR A  29       1.979   5.202  -3.912  1.00  2.14           H  
ATOM    434 HG22 THR A  29       1.453   6.832  -4.333  1.00  1.70           H  
ATOM    435 HG23 THR A  29       0.365   5.751  -3.446  1.00  1.73           H  
ATOM    436  N   THR A  30      -1.101   7.440  -2.536  1.00  1.67           N  
ATOM    437  CA  THR A  30      -2.495   7.088  -2.530  1.00  1.54           C  
ATOM    438  C   THR A  30      -2.692   5.603  -2.851  1.00  1.27           C  
ATOM    439  O   THR A  30      -1.742   4.891  -3.181  1.00  2.23           O  
ATOM    440  CB  THR A  30      -3.261   7.959  -3.538  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -2.534   9.173  -3.763  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -4.644   8.299  -3.014  1.00  2.87           C  
ATOM    443  H   THR A  30      -0.737   7.831  -3.357  1.00  2.23           H  
ATOM    444  HA  THR A  30      -2.887   7.288  -1.544  1.00  1.28           H  
ATOM    445  HB  THR A  30      -3.362   7.419  -4.468  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -3.032   9.739  -4.369  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -5.028   9.155  -3.547  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -4.579   8.526  -1.956  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -5.306   7.462  -3.162  1.00  2.99           H  
ATOM    450  N   THR A  31      -3.935   5.167  -2.734  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.351   3.794  -2.953  1.00  0.73           C  
ATOM    452  C   THR A  31      -4.145   3.373  -4.414  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.608   4.154  -5.202  1.00  1.28           O  
ATOM    454  CB  THR A  31      -5.837   3.685  -2.569  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -6.332   2.359  -2.763  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -6.685   4.666  -3.374  1.00  2.33           C  
ATOM    457  H   THR A  31      -4.606   5.793  -2.421  1.00  1.08           H  
ATOM    458  HA  THR A  31      -3.779   3.148  -2.305  1.00  1.41           H  
ATOM    459  HB  THR A  31      -5.915   3.945  -1.527  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -7.257   2.321  -2.493  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -6.364   5.676  -3.166  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -7.724   4.555  -3.099  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -6.567   4.460  -4.428  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.650   2.189  -4.791  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.915   1.254  -5.652  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.996   1.951  -6.643  1.00  0.41           C  
ATOM    467  O   TRP A  32      -3.391   2.376  -7.729  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -4.884   0.371  -6.437  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -5.379  -0.820  -5.683  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -4.769  -2.038  -5.584  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -6.591  -0.916  -4.937  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -5.530  -2.884  -4.816  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -6.657  -2.218  -4.410  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -7.622  -0.023  -4.663  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -7.723  -2.648  -3.623  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -8.686  -0.451  -3.885  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -8.729  -1.753  -3.375  1.00  0.74           C  
ATOM    478  H   TRP A  32      -5.538   1.932  -4.464  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.336   0.622  -5.007  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.744   0.961  -6.714  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.391   0.019  -7.332  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -3.824  -2.283  -6.043  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -5.302  -3.819  -4.595  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -7.594   0.985  -5.048  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32      -7.772  -3.651  -3.224  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -9.504   0.222  -3.671  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.577  -2.049  -2.778  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.753   2.058  -6.207  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.667   2.642  -6.961  1.00  0.43           C  
ATOM    490  C   SER A  33       0.550   1.745  -6.797  1.00  0.42           C  
ATOM    491  O   SER A  33       0.603   0.959  -5.854  1.00  0.53           O  
ATOM    492  CB  SER A  33      -0.362   4.060  -6.464  1.00  0.63           C  
ATOM    493  OG  SER A  33       0.636   4.680  -7.259  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.546   1.710  -5.316  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.957   2.673  -8.002  1.00  0.44           H  
ATOM    496  HB2 SER A  33      -1.260   4.655  -6.506  1.00  1.09           H  
ATOM    497  HB3 SER A  33      -0.011   4.010  -5.444  1.00  1.09           H  
ATOM    498  HG  SER A  33       1.395   4.898  -6.709  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.487   1.801  -7.728  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.746   1.076  -7.564  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.560   1.670  -6.417  1.00  0.55           C  
ATOM    502  O   LYS A  34       3.774   2.880  -6.363  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.563   1.093  -8.857  1.00  0.74           C  
ATOM    504  CG  LYS A  34       3.591  -0.246  -9.580  1.00  1.42           C  
ATOM    505  CD  LYS A  34       2.198  -0.827  -9.747  1.00  1.90           C  
ATOM    506  CE  LYS A  34       2.226  -2.129 -10.526  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       2.526  -1.915 -11.965  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.343   2.349  -8.523  1.00  0.50           H  
ATOM    509  HA  LYS A  34       2.502   0.052  -7.321  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       3.145   1.829  -9.522  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       4.582   1.371  -8.622  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       4.032  -0.110 -10.555  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       4.192  -0.938  -9.006  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       1.779  -1.018  -8.771  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       1.578  -0.114 -10.272  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       2.984  -2.767 -10.103  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       1.261  -2.607 -10.434  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       2.774  -2.822 -12.415  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       3.325  -1.258 -12.080  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       1.688  -1.519 -12.450  1.00  4.20           H  
ATOM    521  N   PRO A  35       3.962   0.816  -5.462  1.00  0.60           N  
ATOM    522  CA  PRO A  35       4.806   1.192  -4.319  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.029   2.039  -4.688  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.431   2.115  -5.848  1.00  0.91           O  
ATOM    525  CB  PRO A  35       5.277  -0.149  -3.745  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.587  -1.231  -4.522  1.00  0.69           C  
ATOM    527  CD  PRO A  35       3.549  -0.586  -5.389  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.231   1.716  -3.570  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       6.349  -0.222  -3.855  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       5.019  -0.195  -2.698  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       5.305  -1.750  -5.137  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       4.116  -1.920  -3.835  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       3.548  -1.036  -6.371  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       2.575  -0.673  -4.933  1.00  0.87           H  
ATOM    535  N   THR A  36       6.650   2.629  -3.668  1.00  0.77           N  
ATOM    536  CA  THR A  36       7.778   3.533  -3.854  1.00  0.97           C  
ATOM    537  C   THR A  36       9.072   2.803  -4.234  1.00  1.18           C  
ATOM    538  O   THR A  36      10.116   3.430  -4.421  1.00  2.10           O  
ATOM    539  CB  THR A  36       8.003   4.356  -2.574  1.00  1.56           C  
ATOM    540  OG1 THR A  36       7.787   3.523  -1.424  1.00  2.03           O  
ATOM    541  CG2 THR A  36       7.065   5.548  -2.531  1.00  2.64           C  
ATOM    542  H   THR A  36       6.340   2.458  -2.751  1.00  0.71           H  
ATOM    543  HA  THR A  36       7.523   4.222  -4.648  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.023   4.714  -2.564  1.00  1.60           H  
ATOM    545  HG1 THR A  36       7.362   4.042  -0.725  1.00  2.62           H  
ATOM    546 HG21 THR A  36       7.215   6.154  -3.410  1.00  3.10           H  
ATOM    547 HG22 THR A  36       7.266   6.139  -1.648  1.00  2.98           H  
ATOM    548 HG23 THR A  36       6.043   5.200  -2.505  1.00  3.15           H  
ATOM    549  N   MET A  37       9.004   1.482  -4.350  1.00  1.45           N  
ATOM    550  CA  MET A  37      10.160   0.683  -4.743  1.00  2.32           C  
ATOM    551  C   MET A  37       9.915   0.057  -6.113  1.00  2.68           C  
ATOM    552  O   MET A  37       8.815  -0.421  -6.398  1.00  3.11           O  
ATOM    553  CB  MET A  37      10.456  -0.401  -3.698  1.00  3.24           C  
ATOM    554  CG  MET A  37       9.343  -1.429  -3.529  1.00  4.10           C  
ATOM    555  SD  MET A  37       9.701  -2.636  -2.239  1.00  5.50           S  
ATOM    556  CE  MET A  37      11.234  -3.334  -2.854  1.00  5.95           C  
ATOM    557  H   MET A  37       8.154   1.033  -4.183  1.00  1.70           H  
ATOM    558  HA  MET A  37      11.011   1.345  -4.814  1.00  2.74           H  
ATOM    559  HB2 MET A  37      11.353  -0.927  -3.990  1.00  3.48           H  
ATOM    560  HB3 MET A  37      10.623   0.078  -2.745  1.00  3.65           H  
ATOM    561  HG2 MET A  37       8.431  -0.913  -3.273  1.00  4.17           H  
ATOM    562  HG3 MET A  37       9.206  -1.953  -4.466  1.00  4.27           H  
ATOM    563  HE1 MET A  37      11.069  -3.751  -3.836  1.00  5.73           H  
ATOM    564  HE2 MET A  37      11.570  -4.112  -2.184  1.00  6.76           H  
ATOM    565  HE3 MET A  37      11.986  -2.559  -2.910  1.00  5.95           H  
ATOM    566  N   GLN A  38      10.935   0.069  -6.962  1.00  3.14           N  
ATOM    567  CA  GLN A  38      10.785  -0.407  -8.325  1.00  3.91           C  
ATOM    568  C   GLN A  38      11.664  -1.628  -8.573  1.00  3.98           C  
ATOM    569  O   GLN A  38      12.792  -1.699  -8.082  1.00  3.92           O  
ATOM    570  CB  GLN A  38      11.133   0.713  -9.312  1.00  4.87           C  
ATOM    571  CG  GLN A  38      10.938   0.331 -10.766  1.00  5.95           C  
ATOM    572  CD  GLN A  38      11.133   1.504 -11.701  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      12.285   1.767 -12.101  1.00  7.67           O  
ATOM    574  NE2 GLN A  38      10.134   2.174 -12.026  1.00  7.61           N  
ATOM    575  H   GLN A  38      11.812   0.395  -6.663  1.00  3.28           H  
ATOM    576  HA  GLN A  38       9.751  -0.688  -8.466  1.00  4.10           H  
ATOM    577  HB2 GLN A  38      10.509   1.572  -9.105  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      12.166   0.990  -9.176  1.00  4.99           H  
ATOM    579  HG2 GLN A  38      11.652  -0.438 -11.019  1.00  5.99           H  
ATOM    580  HG3 GLN A  38       9.934  -0.051 -10.893  1.00  6.10           H  
ATOM    581  N   ASP A  39      11.121  -2.585  -9.312  1.00  4.46           N  
ATOM    582  CA  ASP A  39      11.855  -3.779  -9.717  1.00  4.84           C  
ATOM    583  C   ASP A  39      11.305  -4.273 -11.046  1.00  6.00           C  
ATOM    584  O   ASP A  39      12.009  -4.161 -12.067  1.00  6.55           O  
ATOM    585  CB  ASP A  39      11.738  -4.881  -8.658  1.00  4.75           C  
ATOM    586  CG  ASP A  39      12.593  -6.096  -8.968  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      13.770  -6.133  -8.548  1.00  5.82           O  
ATOM    588  OD2 ASP A  39      12.097  -7.022  -9.645  1.00  6.24           O  
ATOM    589  OXT ASP A  39      10.134  -4.708 -11.075  1.00  6.60           O  
ATOM    590  H   ASP A  39      10.188  -2.489  -9.595  1.00  4.79           H  
ATOM    591  HA  ASP A  39      12.893  -3.507  -9.838  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      12.043  -4.485  -7.701  1.00  4.44           H  
ATOM    593  HB3 ASP A  39      10.709  -5.197  -8.598  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.068  10.252 -11.843  1.00 13.26           N  
ATOM      2  CA  GLY A   1       3.117   9.687 -10.962  1.00 12.34           C  
ATOM      3  C   GLY A   1       2.604   9.492  -9.552  1.00 11.62           C  
ATOM      4  O   GLY A   1       2.638  10.416  -8.746  1.00 11.73           O  
ATOM      5  H1  GLY A   1       1.707  11.141 -11.433  1.00 13.60           H  
ATOM      6  H2  GLY A   1       1.277   9.581 -11.943  1.00 13.52           H  
ATOM      7  H3  GLY A   1       2.452  10.454 -12.788  1.00 13.48           H  
ATOM      8  HA2 GLY A   1       3.439   8.734 -11.357  1.00 12.29           H  
ATOM      9  HA3 GLY A   1       3.962  10.365 -10.940  1.00 12.38           H  
ATOM     10  N   SER A   2       2.112   8.303  -9.256  1.00 11.08           N  
ATOM     11  CA  SER A   2       1.508   8.030  -7.963  1.00 10.58           C  
ATOM     12  C   SER A   2       2.223   6.863  -7.291  1.00  9.52           C  
ATOM     13  O   SER A   2       2.598   5.895  -7.959  1.00  9.38           O  
ATOM     14  CB  SER A   2       0.027   7.710  -8.162  1.00 10.91           C  
ATOM     15  OG  SER A   2      -0.540   8.564  -9.147  1.00 11.66           O  
ATOM     16  H   SER A   2       2.164   7.582  -9.920  1.00 11.15           H  
ATOM     17  HA  SER A   2       1.604   8.914  -7.350  1.00 10.96           H  
ATOM     18  HB2 SER A   2      -0.079   6.683  -8.483  1.00 10.85           H  
ATOM     19  HB3 SER A   2      -0.501   7.855  -7.233  1.00 10.83           H  
ATOM     20  HG  SER A   2      -1.177   9.161  -8.727  1.00 11.87           H  
ATOM     21  N   SER A   3       2.423   6.957  -5.985  1.00  8.99           N  
ATOM     22  CA  SER A   3       3.117   5.915  -5.246  1.00  8.10           C  
ATOM     23  C   SER A   3       2.200   5.286  -4.204  1.00  7.32           C  
ATOM     24  O   SER A   3       1.517   5.991  -3.465  1.00  7.43           O  
ATOM     25  CB  SER A   3       4.365   6.499  -4.577  1.00  8.17           C  
ATOM     26  OG  SER A   3       4.040   7.630  -3.771  1.00  8.81           O  
ATOM     27  H   SER A   3       2.099   7.751  -5.501  1.00  9.35           H  
ATOM     28  HA  SER A   3       3.421   5.154  -5.949  1.00  8.22           H  
ATOM     29  HB2 SER A   3       4.818   5.745  -3.952  1.00  7.77           H  
ATOM     30  HB3 SER A   3       5.068   6.804  -5.340  1.00  8.41           H  
ATOM     31  HG  SER A   3       3.700   7.326  -2.914  1.00  8.86           H  
ATOM     32  N   SER A   4       2.175   3.955  -4.166  1.00  6.80           N  
ATOM     33  CA  SER A   4       1.391   3.209  -3.179  1.00  6.24           C  
ATOM     34  C   SER A   4       1.923   1.775  -3.070  1.00  5.32           C  
ATOM     35  O   SER A   4       3.119   1.547  -3.219  1.00  5.30           O  
ATOM     36  CB  SER A   4      -0.096   3.190  -3.549  1.00  6.97           C  
ATOM     37  OG  SER A   4      -0.653   4.495  -3.569  1.00  7.63           O  
ATOM     38  H   SER A   4       2.714   3.453  -4.812  1.00  6.99           H  
ATOM     39  HA  SER A   4       1.512   3.698  -2.225  1.00  6.26           H  
ATOM     40  HB2 SER A   4      -0.207   2.756  -4.530  1.00  7.21           H  
ATOM     41  HB3 SER A   4      -0.635   2.593  -2.830  1.00  7.02           H  
ATOM     42  HG  SER A   4       0.052   5.146  -3.429  1.00  7.83           H  
ATOM     43  N   GLY A   5       1.033   0.814  -2.817  1.00  4.78           N  
ATOM     44  CA  GLY A   5       1.444  -0.569  -2.606  1.00  4.00           C  
ATOM     45  C   GLY A   5       2.142  -0.718  -1.283  1.00  3.06           C  
ATOM     46  O   GLY A   5       2.599   0.276  -0.729  1.00  3.17           O  
ATOM     47  H   GLY A   5       0.084   1.047  -2.765  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       0.572  -1.206  -2.622  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       2.119  -0.866  -3.394  1.00  4.21           H  
ATOM     50  N   LEU A   6       2.207  -1.918  -0.712  1.00  2.34           N  
ATOM     51  CA  LEU A   6       3.124  -2.070   0.380  1.00  1.42           C  
ATOM     52  C   LEU A   6       4.264  -3.027   0.054  1.00  1.24           C  
ATOM     53  O   LEU A   6       4.125  -4.238  -0.126  1.00  1.77           O  
ATOM     54  CB  LEU A   6       2.432  -2.340   1.721  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.305  -3.787   2.222  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       3.647  -4.332   2.674  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       1.343  -3.864   3.387  1.00  0.69           C  
ATOM     58  H   LEU A   6       1.633  -2.653  -0.994  1.00  2.59           H  
ATOM     59  HA  LEU A   6       3.593  -1.104   0.479  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       2.995  -1.781   2.454  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       1.433  -1.916   1.667  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.922  -4.404   1.427  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       4.363  -4.197   1.876  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       3.553  -5.381   2.906  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       3.977  -3.792   3.547  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       1.707  -3.245   4.193  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       1.267  -4.887   3.726  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       0.370  -3.514   3.078  1.00  1.26           H  
ATOM     69  N   PRO A   7       5.374  -2.372  -0.190  1.00  0.83           N  
ATOM     70  CA  PRO A   7       6.727  -2.854  -0.061  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.237  -2.571   1.343  1.00  0.67           C  
ATOM     72  O   PRO A   7       6.514  -2.006   2.170  1.00  0.62           O  
ATOM     73  CB  PRO A   7       7.482  -2.003  -1.064  1.00  0.52           C  
ATOM     74  CG  PRO A   7       6.752  -0.706  -1.077  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.359  -0.982  -0.594  1.00  1.04           C  
ATOM     76  HA  PRO A   7       6.826  -3.899  -0.299  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       8.504  -1.881  -0.742  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.457  -2.471  -2.028  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       7.237   0.002  -0.425  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       6.712  -0.329  -2.091  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       5.101  -0.364   0.265  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       4.651  -0.823  -1.392  1.00  1.51           H  
ATOM     83  N   PRO A   8       8.446  -3.019   1.655  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.251  -2.414   2.703  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.970  -0.913   2.854  1.00  1.06           C  
ATOM     86  O   PRO A   8       9.181  -0.148   1.909  1.00  1.14           O  
ATOM     87  CB  PRO A   8      10.640  -2.615   2.109  1.00  1.39           C  
ATOM     88  CG  PRO A   8      10.580  -3.975   1.499  1.00  1.49           C  
ATOM     89  CD  PRO A   8       9.153  -4.153   1.027  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.163  -2.922   3.649  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      10.816  -1.858   1.358  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.387  -2.545   2.872  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      11.265  -4.032   0.665  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      10.828  -4.721   2.241  1.00  1.63           H  
ATOM     95  HD2 PRO A   8       9.097  -4.090  -0.050  1.00  1.26           H  
ATOM     96  HD3 PRO A   8       8.753  -5.096   1.373  1.00  1.29           H  
ATOM     97  N   GLY A   9       8.488  -0.498   4.018  1.00  1.07           N  
ATOM     98  CA  GLY A   9       8.260   0.916   4.247  1.00  1.24           C  
ATOM     99  C   GLY A   9       6.799   1.345   4.189  1.00  1.02           C  
ATOM    100  O   GLY A   9       6.455   2.418   4.681  1.00  1.28           O  
ATOM    101  H   GLY A   9       8.299  -1.153   4.731  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       8.661   1.180   5.213  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       8.798   1.467   3.481  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.938   0.527   3.600  1.00  0.68           N  
ATOM    105  CA  TRP A  10       4.569   0.955   3.292  1.00  0.51           C  
ATOM    106  C   TRP A  10       3.541   0.034   3.942  1.00  0.49           C  
ATOM    107  O   TRP A  10       3.888  -1.052   4.403  1.00  0.68           O  
ATOM    108  CB  TRP A  10       4.368   0.964   1.776  1.00  0.39           C  
ATOM    109  CG  TRP A  10       5.374   1.782   1.011  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       6.737   1.722   1.102  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       5.094   2.729  -0.014  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       7.314   2.617   0.241  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       6.327   3.247  -0.458  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       3.920   3.213  -0.583  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       6.416   4.212  -1.446  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       4.016   4.165  -1.570  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       5.254   4.660  -1.989  1.00  1.50           C  
ATOM    118  H   TRP A  10       6.219  -0.386   3.364  1.00  0.67           H  
ATOM    119  HA  TRP A  10       4.436   1.958   3.675  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.434  -0.051   1.410  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       3.384   1.355   1.561  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       7.272   1.068   1.775  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       8.277   2.778   0.143  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       2.946   2.836  -0.278  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       7.366   4.604  -1.783  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       3.118   4.551  -2.029  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       5.273   5.408  -2.765  1.00  1.68           H  
ATOM    128  N   GLU A  11       2.271   0.458   3.965  1.00  0.47           N  
ATOM    129  CA  GLU A  11       1.218  -0.352   4.579  1.00  0.55           C  
ATOM    130  C   GLU A  11       0.023  -0.523   3.639  1.00  0.39           C  
ATOM    131  O   GLU A  11      -0.169   0.260   2.713  1.00  0.49           O  
ATOM    132  CB  GLU A  11       0.746   0.272   5.897  1.00  0.80           C  
ATOM    133  CG  GLU A  11       1.321  -0.377   7.146  1.00  1.03           C  
ATOM    134  CD  GLU A  11       2.820  -0.222   7.248  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       3.301   0.929   7.259  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       3.525  -1.249   7.324  1.00  1.59           O  
ATOM    137  H   GLU A  11       2.036   1.314   3.545  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.636  -1.325   4.785  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       1.030   1.312   5.902  1.00  0.89           H  
ATOM    140  HB3 GLU A  11      -0.331   0.205   5.948  1.00  0.98           H  
ATOM    141  HG2 GLU A  11       0.869   0.080   8.015  1.00  1.35           H  
ATOM    142  HG3 GLU A  11       1.082  -1.431   7.132  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.764  -1.566   3.875  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.986  -1.803   3.119  1.00  0.36           C  
ATOM    145  C   GLU A  12      -3.172  -1.891   4.073  1.00  0.37           C  
ATOM    146  O   GLU A  12      -3.051  -2.458   5.161  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.864  -3.097   2.311  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -1.926  -4.365   3.156  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -1.754  -5.626   2.341  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -2.644  -5.932   1.524  1.00  1.04           O  
ATOM    151  OE2 GLU A  12      -0.733  -6.321   2.525  1.00  0.94           O  
ATOM    152  H   GLU A  12      -0.505  -2.211   4.561  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -2.132  -0.972   2.445  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -2.662  -3.134   1.583  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.918  -3.085   1.796  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -1.143  -4.327   3.900  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.886  -4.404   3.651  1.00  1.12           H  
ATOM    158  N   LYS A  13      -4.303  -1.326   3.678  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.491  -1.324   4.520  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.718  -1.722   3.703  1.00  0.37           C  
ATOM    161  O   LYS A  13      -7.109  -1.023   2.767  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.693   0.054   5.166  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.520   0.497   6.029  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -4.205  -0.540   7.094  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.806  -0.364   7.666  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -2.714   0.837   8.531  1.00  1.62           N  
ATOM    167  H   LYS A  13      -4.353  -0.914   2.788  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -5.343  -2.056   5.300  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -5.837   0.788   4.389  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.574   0.024   5.789  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -3.653   0.630   5.401  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -4.770   1.431   6.511  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -4.921  -0.445   7.893  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -4.284  -1.528   6.656  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -2.553  -1.238   8.249  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -2.104  -0.265   6.842  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -3.541   0.887   9.162  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -2.673   1.701   7.954  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -1.853   0.786   9.118  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.318  -2.846   4.066  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.459  -3.380   3.338  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.761  -2.786   3.865  1.00  0.45           C  
ATOM    183  O   GLN A  14      -9.794  -2.222   4.961  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.494  -4.919   3.422  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -8.744  -5.498   4.819  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -7.631  -5.226   5.817  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -6.671  -5.991   5.922  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -7.757  -4.138   6.560  1.00  0.96           N  
ATOM    189  H   GLN A  14      -6.989  -3.328   4.854  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -8.350  -3.095   2.303  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.278  -5.277   2.771  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.550  -5.302   3.066  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -9.656  -5.070   5.207  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -8.865  -6.566   4.724  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -8.548  -3.572   6.425  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -7.066  -3.954   7.230  1.00  1.02           H  
ATOM    197  N   ASP A  15     -10.819  -2.907   3.075  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -12.131  -2.382   3.443  1.00  0.69           C  
ATOM    199  C   ASP A  15     -13.009  -3.491   4.025  1.00  1.52           C  
ATOM    200  O   ASP A  15     -12.503  -4.534   4.444  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -12.815  -1.765   2.216  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -13.357  -2.806   1.256  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -12.618  -3.751   0.925  1.00  2.58           O  
ATOM    204  OD2 ASP A  15     -14.516  -2.671   0.812  1.00  2.34           O  
ATOM    205  H   ASP A  15     -10.719  -3.365   2.212  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.987  -1.616   4.193  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -13.637  -1.148   2.547  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -12.100  -1.149   1.686  1.00  1.27           H  
ATOM    209  N   ASP A  16     -14.324  -3.264   4.057  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -15.261  -4.255   4.575  1.00  2.49           C  
ATOM    211  C   ASP A  16     -15.424  -5.423   3.600  1.00  2.10           C  
ATOM    212  O   ASP A  16     -15.647  -6.561   4.016  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -16.629  -3.619   4.855  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -17.296  -3.064   3.613  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -16.937  -1.950   3.179  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -18.181  -3.744   3.060  1.00  4.05           O  
ATOM    217  H   ASP A  16     -14.672  -2.411   3.713  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -14.857  -4.635   5.502  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -17.284  -4.363   5.286  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -16.502  -2.811   5.561  1.00  3.14           H  
ATOM    221  N   ARG A  17     -15.301  -5.140   2.305  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.473  -6.162   1.275  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.242  -7.054   1.182  1.00  1.22           C  
ATOM    224  O   ARG A  17     -14.353  -8.257   0.940  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -15.760  -5.512  -0.079  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -17.037  -4.712  -0.102  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -17.261  -4.056  -1.455  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -17.313  -5.041  -2.536  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -17.322  -4.731  -3.833  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -17.318  -3.455  -4.212  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -17.346  -5.707  -4.742  1.00  3.41           N  
ATOM    232  H   ARG A  17     -15.088  -4.218   2.032  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -16.320  -6.770   1.555  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -14.949  -4.852  -0.331  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -15.834  -6.278  -0.824  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -17.862  -5.367   0.113  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -16.974  -3.950   0.651  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -18.196  -3.517  -1.426  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -16.452  -3.367  -1.645  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -17.338  -5.990  -2.276  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -17.306  -2.723  -3.521  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -17.334  -3.214  -5.189  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -17.360  -6.675  -4.445  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -17.335  -5.489  -5.723  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.069  -6.463   1.366  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -11.850  -7.242   1.367  1.00  0.86           C  
ATOM    247  C   GLY A  18     -10.869  -6.803   0.304  1.00  0.69           C  
ATOM    248  O   GLY A  18      -9.958  -7.552  -0.053  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.031  -5.485   1.490  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -11.379  -7.146   2.332  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -12.099  -8.282   1.207  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.039  -5.586  -0.200  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.111  -5.042  -1.181  1.00  0.51           C  
ATOM    254  C   ARG A  19      -9.136  -4.095  -0.481  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.510  -3.024   0.001  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -10.856  -4.356  -2.342  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -11.686  -3.157  -1.947  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -12.796  -2.907  -2.950  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -12.295  -2.804  -4.322  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -12.688  -1.875  -5.190  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -13.563  -0.945  -4.829  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -12.213  -1.881  -6.425  1.00  3.82           N  
ATOM    263  H   ARG A  19     -11.792  -5.028   0.118  1.00  0.58           H  
ATOM    264  HA  ARG A  19      -9.547  -5.873  -1.576  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -10.129  -4.031  -3.068  1.00  1.10           H  
ATOM    266  HB3 ARG A  19     -11.517  -5.073  -2.810  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -12.120  -3.340  -0.977  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -11.046  -2.288  -1.906  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -13.505  -3.721  -2.895  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -13.289  -1.989  -2.689  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -11.639  -3.477  -4.613  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -13.937  -0.934  -3.899  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -13.858  -0.250  -5.492  1.00  4.29           H  
ATOM    274 HH21 ARG A  19     -11.557  -2.591  -6.714  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -12.508  -1.176  -7.085  1.00  4.50           H  
ATOM    276  N   SER A  20      -7.891  -4.525  -0.382  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.887  -3.799   0.364  1.00  0.44           C  
ATOM    278  C   SER A  20      -6.257  -2.702  -0.490  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.537  -2.978  -1.450  1.00  0.55           O  
ATOM    280  CB  SER A  20      -5.825  -4.785   0.865  1.00  0.57           C  
ATOM    281  OG  SER A  20      -4.848  -4.149   1.668  1.00  1.46           O  
ATOM    282  H   SER A  20      -7.634  -5.365  -0.826  1.00  0.56           H  
ATOM    283  HA  SER A  20      -7.368  -3.344   1.218  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -6.301  -5.550   1.456  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -5.340  -5.240   0.018  1.00  1.02           H  
ATOM    286  HG  SER A  20      -4.009  -4.628   1.587  1.00  1.78           H  
ATOM    287  N   TYR A  21      -6.558  -1.455  -0.164  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.898  -0.338  -0.814  1.00  0.45           C  
ATOM    289  C   TYR A  21      -4.708   0.095   0.013  1.00  0.43           C  
ATOM    290  O   TYR A  21      -4.721   0.013   1.240  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.847   0.835  -1.084  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -7.892   1.074  -0.018  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -7.599   1.851   1.097  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -9.159   0.511  -0.106  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -8.532   2.060   2.092  1.00  0.92           C  
ATOM    296  CE2 TYR A  21     -10.099   0.710   0.887  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -9.846   1.539   1.906  1.00  0.91           C  
ATOM    298  OH  TYR A  21     -10.717   1.676   2.978  1.00  1.13           O  
ATOM    299  H   TYR A  21      -7.221  -1.284   0.536  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -5.527  -0.702  -1.761  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -6.261   1.740  -1.170  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.357   0.661  -2.023  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -6.620   2.298   1.181  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -9.406  -0.092  -0.965  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -8.287   2.672   2.947  1.00  1.14           H  
ATOM    306  HE2 TYR A  21     -11.082   0.264   0.803  1.00  0.84           H  
ATOM    307  HH  TYR A  21     -10.725   2.603   3.250  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.686   0.556  -0.664  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.395   0.754  -0.044  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.243   2.176   0.473  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.600   3.144  -0.217  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -1.316   0.447  -1.063  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -1.490  -0.903  -1.725  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -1.231  -2.079  -1.036  1.00  0.49           C  
ATOM    315  CD2 TYR A  22      -1.915  -0.994  -3.044  1.00  0.42           C  
ATOM    316  CE1 TYR A  22      -1.381  -3.308  -1.645  1.00  0.59           C  
ATOM    317  CE2 TYR A  22      -2.066  -2.217  -3.661  1.00  0.51           C  
ATOM    318  CZ  TYR A  22      -1.799  -3.373  -2.957  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -1.940  -4.592  -3.571  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.804   0.784  -1.611  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -2.302   0.056   0.777  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.345   1.198  -1.840  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.339   0.467  -0.585  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -0.905  -2.023  -0.009  1.00  0.58           H  
ATOM    325  HD2 TYR A  22      -2.118  -0.084  -3.596  1.00  0.50           H  
ATOM    326  HE1 TYR A  22      -1.172  -4.213  -1.093  1.00  0.74           H  
ATOM    327  HE2 TYR A  22      -2.398  -2.266  -4.689  1.00  0.61           H  
ATOM    328  HH  TYR A  22      -1.559  -4.548  -4.465  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.725   2.296   1.688  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.407   3.595   2.242  1.00  0.57           C  
ATOM    331  C   VAL A  23       0.087   3.873   2.090  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.955   3.138   2.604  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -1.867   3.754   3.715  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -1.375   2.602   4.573  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -1.404   5.096   4.284  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.526   1.486   2.213  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -1.941   4.328   1.648  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -2.948   3.742   3.734  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -1.760   1.670   4.182  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -1.718   2.733   5.587  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -0.297   2.578   4.560  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -0.327   5.144   4.265  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -1.751   5.196   5.302  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -1.810   5.902   3.686  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.349   4.930   1.344  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.678   5.332   0.941  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.369   6.171   2.012  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.851   7.195   2.457  1.00  0.37           O  
ATOM    349  CB  ASP A  24       1.550   6.105  -0.376  1.00  0.89           C  
ATOM    350  CG  ASP A  24       2.563   7.217  -0.527  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       3.739   6.904  -0.741  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       2.194   8.398  -0.433  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.403   5.480   1.045  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.259   4.442   0.767  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       1.674   5.422  -1.200  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       0.561   6.540  -0.428  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.527   5.704   2.454  1.00  0.46           N  
ATOM    358  CA  HIS A  25       4.330   6.435   3.430  1.00  0.47           C  
ATOM    359  C   HIS A  25       5.206   7.496   2.766  1.00  0.43           C  
ATOM    360  O   HIS A  25       5.689   8.408   3.433  1.00  0.41           O  
ATOM    361  CB  HIS A  25       5.207   5.480   4.241  1.00  0.69           C  
ATOM    362  CG  HIS A  25       4.477   4.760   5.333  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       4.576   5.112   6.657  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       3.652   3.690   5.297  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       3.850   4.290   7.388  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       3.276   3.413   6.587  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.856   4.845   2.112  1.00  0.57           H  
ATOM    368  HA  HIS A  25       3.649   6.931   4.104  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.628   4.739   3.577  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       6.011   6.042   4.695  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       5.131   5.844   7.019  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.351   3.144   4.415  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       3.745   4.327   8.462  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       2.980   2.514   6.890  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.400   7.383   1.459  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.333   8.252   0.741  1.00  0.71           C  
ATOM    377  C   ASN A  26       5.742   9.645   0.520  1.00  0.61           C  
ATOM    378  O   ASN A  26       6.357  10.651   0.881  1.00  0.59           O  
ATOM    379  CB  ASN A  26       6.736   7.609  -0.599  1.00  0.96           C  
ATOM    380  CG  ASN A  26       7.595   8.514  -1.465  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       8.822   8.503  -1.360  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       6.962   9.282  -2.340  1.00  1.50           N  
ATOM    383  H   ASN A  26       4.885   6.717   0.952  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.217   8.354   1.355  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       7.298   6.712  -0.398  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       5.845   7.345  -1.152  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       5.979   9.227  -2.386  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       7.495   9.877  -2.906  1.00  1.77           H  
ATOM    389  N   SER A  27       4.552   9.702  -0.058  1.00  0.67           N  
ATOM    390  CA  SER A  27       3.898  10.974  -0.342  1.00  0.77           C  
ATOM    391  C   SER A  27       2.798  11.248   0.685  1.00  0.72           C  
ATOM    392  O   SER A  27       2.263  12.358   0.760  1.00  0.95           O  
ATOM    393  CB  SER A  27       3.310  10.945  -1.755  1.00  1.09           C  
ATOM    394  OG  SER A  27       4.225  10.364  -2.678  1.00  1.92           O  
ATOM    395  H   SER A  27       4.094   8.863  -0.307  1.00  0.72           H  
ATOM    396  HA  SER A  27       4.641  11.754  -0.279  1.00  0.74           H  
ATOM    397  HB2 SER A  27       2.400  10.361  -1.753  1.00  1.24           H  
ATOM    398  HB3 SER A  27       3.087  11.953  -2.070  1.00  1.32           H  
ATOM    399  HG  SER A  27       3.854   9.543  -3.027  1.00  2.48           H  
ATOM    400  N   LYS A  28       2.492  10.215   1.478  1.00  0.52           N  
ATOM    401  CA  LYS A  28       1.456  10.264   2.510  1.00  0.64           C  
ATOM    402  C   LYS A  28       0.058  10.252   1.886  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.874  10.889   2.391  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.624  11.476   3.446  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.790  11.358   4.429  1.00  0.75           C  
ATOM    406  CD  LYS A  28       4.138  11.527   3.748  1.00  1.46           C  
ATOM    407  CE  LYS A  28       5.285  11.528   4.750  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       5.469  10.204   5.404  1.00  2.58           N  
ATOM    409  H   LYS A  28       2.966   9.368   1.335  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.561   9.364   3.099  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       1.781  12.357   2.843  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.712  11.601   4.015  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       2.686  12.119   5.185  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       2.754  10.384   4.895  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       4.285  10.710   3.056  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       4.142  12.462   3.210  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       6.195  11.791   4.233  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       5.080  12.269   5.510  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       5.718   9.483   4.691  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       4.590   9.910   5.885  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       6.235  10.253   6.114  1.00  2.98           H  
ATOM    422  N   THR A  29      -0.087   9.505   0.792  1.00  1.20           N  
ATOM    423  CA  THR A  29      -1.382   9.338   0.143  1.00  1.66           C  
ATOM    424  C   THR A  29      -1.924   7.923   0.379  1.00  1.20           C  
ATOM    425  O   THR A  29      -1.287   7.106   1.043  1.00  0.65           O  
ATOM    426  CB  THR A  29      -1.293   9.620  -1.379  1.00  2.17           C  
ATOM    427  OG1 THR A  29      -2.606   9.693  -1.963  1.00  3.10           O  
ATOM    428  CG2 THR A  29      -0.488   8.545  -2.095  1.00  1.68           C  
ATOM    429  H   THR A  29       0.704   9.057   0.406  1.00  1.16           H  
ATOM    430  HA  THR A  29      -2.068  10.050   0.581  1.00  2.22           H  
ATOM    431  HB  THR A  29      -0.797  10.567  -1.520  1.00  2.72           H  
ATOM    432  HG1 THR A  29      -2.642   9.128  -2.749  1.00  3.62           H  
ATOM    433 HG21 THR A  29      -0.483   8.746  -3.154  1.00  2.14           H  
ATOM    434 HG22 THR A  29      -0.934   7.576  -1.912  1.00  1.70           H  
ATOM    435 HG23 THR A  29       0.526   8.551  -1.725  1.00  1.73           H  
ATOM    436  N   THR A  30      -3.112   7.644  -0.135  1.00  1.67           N  
ATOM    437  CA  THR A  30      -3.693   6.309  -0.056  1.00  1.54           C  
ATOM    438  C   THR A  30      -4.445   6.008  -1.349  1.00  1.27           C  
ATOM    439  O   THR A  30      -5.535   6.538  -1.575  1.00  2.23           O  
ATOM    440  CB  THR A  30      -4.643   6.179   1.156  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -3.978   6.625   2.346  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -5.098   4.740   1.340  1.00  2.87           C  
ATOM    443  H   THR A  30      -3.612   8.355  -0.593  1.00  2.23           H  
ATOM    444  HA  THR A  30      -2.890   5.598   0.059  1.00  1.28           H  
ATOM    445  HB  THR A  30      -5.510   6.798   0.985  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -3.049   6.799   2.142  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -5.744   4.674   2.204  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -4.236   4.102   1.485  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -5.638   4.419   0.461  1.00  2.99           H  
ATOM    450  N   THR A  31      -3.856   5.183  -2.210  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.399   4.953  -3.551  1.00  0.73           C  
ATOM    452  C   THR A  31      -3.941   3.584  -4.076  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.262   2.845  -3.358  1.00  1.28           O  
ATOM    454  CB  THR A  31      -3.938   6.075  -4.520  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -3.994   7.344  -3.853  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -4.825   6.133  -5.756  1.00  2.33           C  
ATOM    457  H   THR A  31      -3.042   4.706  -1.937  1.00  1.08           H  
ATOM    458  HA  THR A  31      -5.477   4.971  -3.494  1.00  1.41           H  
ATOM    459  HB  THR A  31      -2.921   5.878  -4.830  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -4.700   7.321  -3.198  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -4.772   5.191  -6.282  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -4.491   6.930  -6.404  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -5.844   6.315  -5.454  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.323   3.227  -5.303  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.832   1.998  -5.907  1.00  0.54           C  
ATOM    466  C   TRP A  32      -2.663   2.333  -6.833  1.00  0.41           C  
ATOM    467  O   TRP A  32      -2.852   2.718  -7.989  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -4.947   1.305  -6.706  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -6.270   1.270  -6.000  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -7.189   2.278  -5.958  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -6.832   0.183  -5.251  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -8.280   1.895  -5.222  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -8.089   0.613  -4.778  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -6.400  -1.107  -4.930  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -8.915  -0.200  -4.005  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -7.222  -1.911  -4.162  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -8.467  -1.454  -3.708  1.00  0.74           C  
ATOM    478  H   TRP A  32      -4.943   3.798  -5.803  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.493   1.345  -5.114  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.086   1.829  -7.640  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.652   0.287  -6.911  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -7.056   3.240  -6.432  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -9.076   2.457  -5.049  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -5.446  -1.475  -5.271  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32      -9.879   0.136  -3.649  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -6.906  -2.910  -3.903  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.076  -2.118  -3.111  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.465   2.244  -6.288  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.234   2.504  -7.022  1.00  0.43           C  
ATOM    490  C   SER A  33       0.821   1.477  -6.626  1.00  0.42           C  
ATOM    491  O   SER A  33       0.691   0.847  -5.579  1.00  0.53           O  
ATOM    492  CB  SER A  33       0.251   3.930  -6.772  1.00  0.63           C  
ATOM    493  OG  SER A  33      -0.763   4.869  -7.096  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.397   1.985  -5.347  1.00  0.39           H  
ATOM    495  HA  SER A  33      -0.447   2.382  -8.070  1.00  0.44           H  
ATOM    496  HB2 SER A  33       0.516   4.042  -5.728  1.00  1.09           H  
ATOM    497  HB3 SER A  33       1.118   4.128  -7.388  1.00  1.09           H  
ATOM    498  HG  SER A  33      -1.479   4.420  -7.556  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.829   1.264  -7.463  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.862   0.284  -7.141  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.873   0.816  -6.103  1.00  0.55           C  
ATOM    502  O   LYS A  34       4.086   2.024  -5.976  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.598  -0.188  -8.397  1.00  0.74           C  
ATOM    504  CG  LYS A  34       4.581   0.817  -8.971  1.00  1.42           C  
ATOM    505  CD  LYS A  34       5.691   0.104  -9.725  1.00  1.90           C  
ATOM    506  CE  LYS A  34       5.147  -0.784 -10.837  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       4.366  -0.017 -11.838  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.890   1.775  -8.299  1.00  0.50           H  
ATOM    509  HA  LYS A  34       2.361  -0.572  -6.706  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       4.143  -1.089  -8.158  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       2.869  -0.415  -9.159  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       4.058   1.480  -9.646  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       5.015   1.388  -8.161  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       6.354   0.836 -10.155  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       6.235  -0.516  -9.020  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       5.978  -1.264 -11.334  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       4.510  -1.539 -10.398  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       3.600   0.512 -11.364  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       3.943  -0.670 -12.531  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       4.983   0.659 -12.341  1.00  4.20           H  
ATOM    521  N   PRO A  35       4.457  -0.128  -5.335  1.00  0.60           N  
ATOM    522  CA  PRO A  35       5.462   0.098  -4.255  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.614   1.088  -4.511  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.956   1.383  -5.655  1.00  0.91           O  
ATOM    525  CB  PRO A  35       6.063  -1.294  -4.124  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.908  -2.185  -4.313  1.00  0.69           C  
ATOM    527  CD  PRO A  35       4.105  -1.561  -5.417  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.981   0.352  -3.324  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       6.813  -1.442  -4.889  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       6.503  -1.414  -3.147  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       5.245  -3.170  -4.602  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       4.333  -2.220  -3.397  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       4.396  -1.975  -6.371  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       3.045  -1.704  -5.250  1.00  0.87           H  
ATOM    535  N   THR A  36       7.202   1.558  -3.369  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.483   2.298  -3.291  1.00  0.97           C  
ATOM    537  C   THR A  36       9.110   2.650  -4.659  1.00  1.18           C  
ATOM    538  O   THR A  36       8.828   3.708  -5.226  1.00  2.10           O  
ATOM    539  CB  THR A  36       9.512   1.524  -2.386  1.00  1.56           C  
ATOM    540  OG1 THR A  36      10.791   2.172  -2.399  1.00  2.03           O  
ATOM    541  CG2 THR A  36       9.675   0.072  -2.825  1.00  2.64           C  
ATOM    542  H   THR A  36       6.721   1.422  -2.518  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.265   3.228  -2.788  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.146   1.519  -1.360  1.00  1.60           H  
ATOM    545  HG1 THR A  36      11.337   1.816  -1.690  1.00  2.62           H  
ATOM    546 HG21 THR A  36      10.393  -0.422  -2.186  1.00  3.10           H  
ATOM    547 HG22 THR A  36      10.026   0.047  -3.843  1.00  2.98           H  
ATOM    548 HG23 THR A  36       8.723  -0.434  -2.760  1.00  3.15           H  
ATOM    549  N   MET A  37       9.947   1.762  -5.179  1.00  1.45           N  
ATOM    550  CA  MET A  37      10.641   1.968  -6.438  1.00  2.32           C  
ATOM    551  C   MET A  37      10.912   0.621  -7.084  1.00  2.68           C  
ATOM    552  O   MET A  37      10.948  -0.404  -6.397  1.00  3.11           O  
ATOM    553  CB  MET A  37      11.966   2.714  -6.217  1.00  3.24           C  
ATOM    554  CG  MET A  37      11.831   4.229  -6.111  1.00  4.10           C  
ATOM    555  SD  MET A  37      11.832   5.056  -7.722  1.00  5.50           S  
ATOM    556  CE  MET A  37      10.296   4.473  -8.437  1.00  5.95           C  
ATOM    557  H   MET A  37      10.099   0.924  -4.697  1.00  1.70           H  
ATOM    558  HA  MET A  37      10.004   2.553  -7.087  1.00  2.74           H  
ATOM    559  HB2 MET A  37      12.419   2.353  -5.306  1.00  3.48           H  
ATOM    560  HB3 MET A  37      12.627   2.495  -7.044  1.00  3.65           H  
ATOM    561  HG2 MET A  37      10.903   4.461  -5.607  1.00  4.17           H  
ATOM    562  HG3 MET A  37      12.658   4.606  -5.528  1.00  4.27           H  
ATOM    563  HE1 MET A  37      10.316   3.392  -8.509  1.00  5.73           H  
ATOM    564  HE2 MET A  37      10.178   4.898  -9.421  1.00  6.76           H  
ATOM    565  HE3 MET A  37       9.469   4.777  -7.811  1.00  5.95           H  
ATOM    566  N   GLN A  38      11.102   0.622  -8.393  1.00  3.14           N  
ATOM    567  CA  GLN A  38      11.360  -0.607  -9.123  1.00  3.91           C  
ATOM    568  C   GLN A  38      12.828  -0.999  -9.002  1.00  3.98           C  
ATOM    569  O   GLN A  38      13.683  -0.512  -9.748  1.00  3.92           O  
ATOM    570  CB  GLN A  38      10.958  -0.439 -10.588  1.00  4.87           C  
ATOM    571  CG  GLN A  38      11.073  -1.706 -11.409  1.00  5.95           C  
ATOM    572  CD  GLN A  38      10.385  -1.572 -12.747  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      10.936  -0.893 -13.634  1.00  7.67           O  
ATOM    574  NE2 GLN A  38       9.301  -2.165 -12.926  1.00  7.61           N  
ATOM    575  H   GLN A  38      11.076   1.470  -8.881  1.00  3.28           H  
ATOM    576  HA  GLN A  38      10.756  -1.386  -8.682  1.00  4.10           H  
ATOM    577  HB2 GLN A  38       9.932  -0.104 -10.634  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      11.591   0.313 -11.036  1.00  4.99           H  
ATOM    579  HG2 GLN A  38      12.118  -1.928 -11.575  1.00  5.99           H  
ATOM    580  HG3 GLN A  38      10.615  -2.518 -10.863  1.00  6.10           H  
ATOM    581  N   ASP A  39      13.109  -1.872  -8.048  1.00  4.46           N  
ATOM    582  CA  ASP A  39      14.473  -2.287  -7.752  1.00  4.84           C  
ATOM    583  C   ASP A  39      14.705  -3.699  -8.258  1.00  6.00           C  
ATOM    584  O   ASP A  39      14.097  -4.636  -7.697  1.00  6.55           O  
ATOM    585  CB  ASP A  39      14.736  -2.220  -6.245  1.00  4.75           C  
ATOM    586  CG  ASP A  39      16.195  -2.421  -5.893  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      16.992  -1.469  -6.041  1.00  6.24           O  
ATOM    588  OD2 ASP A  39      16.555  -3.538  -5.472  1.00  5.82           O  
ATOM    589  OXT ASP A  39      15.469  -3.867  -9.229  1.00  6.60           O  
ATOM    590  H   ASP A  39      12.373  -2.266  -7.534  1.00  4.79           H  
ATOM    591  HA  ASP A  39      15.145  -1.613  -8.263  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      14.428  -1.256  -5.874  1.00  4.44           H  
ATOM    593  HB3 ASP A  39      14.157  -2.990  -5.753  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.333  -8.493  15.929  1.00 13.26           N  
ATOM      2  CA  GLY A   1       4.301  -8.429  14.812  1.00 12.34           C  
ATOM      3  C   GLY A   1       3.689  -8.943  13.532  1.00 11.62           C  
ATOM      4  O   GLY A   1       3.242 -10.087  13.468  1.00 11.73           O  
ATOM      5  H1  GLY A   1       2.477  -7.951  15.686  1.00 13.60           H  
ATOM      6  H2  GLY A   1       3.748  -8.097  16.790  1.00 13.52           H  
ATOM      7  H3  GLY A   1       3.060  -9.485  16.106  1.00 13.48           H  
ATOM      8  HA2 GLY A   1       4.610  -7.406  14.665  1.00 12.29           H  
ATOM      9  HA3 GLY A   1       5.166  -9.029  15.058  1.00 12.38           H  
ATOM     10  N   SER A   2       3.647  -8.090  12.523  1.00 11.08           N  
ATOM     11  CA  SER A   2       3.064  -8.448  11.242  1.00 10.58           C  
ATOM     12  C   SER A   2       3.780  -9.654  10.636  1.00  9.52           C  
ATOM     13  O   SER A   2       5.014  -9.726  10.641  1.00  9.38           O  
ATOM     14  CB  SER A   2       3.133  -7.258  10.284  1.00 10.91           C  
ATOM     15  OG  SER A   2       2.286  -7.455   9.165  1.00 11.66           O  
ATOM     16  H   SER A   2       4.006  -7.182  12.648  1.00 11.15           H  
ATOM     17  HA  SER A   2       2.030  -8.710  11.405  1.00 10.96           H  
ATOM     18  HB2 SER A   2       2.823  -6.361  10.799  1.00 10.85           H  
ATOM     19  HB3 SER A   2       4.148  -7.138   9.932  1.00 10.83           H  
ATOM     20  HG  SER A   2       2.826  -7.526   8.362  1.00 11.87           H  
ATOM     21  N   SER A   3       2.994 -10.595  10.127  1.00  8.99           N  
ATOM     22  CA  SER A   3       3.523 -11.809   9.530  1.00  8.10           C  
ATOM     23  C   SER A   3       4.216 -11.512   8.199  1.00  7.32           C  
ATOM     24  O   SER A   3       5.153 -12.202   7.800  1.00  7.43           O  
ATOM     25  CB  SER A   3       2.382 -12.811   9.345  1.00  8.17           C  
ATOM     26  OG  SER A   3       1.183 -12.141   8.972  1.00  8.81           O  
ATOM     27  H   SER A   3       2.024 -10.468  10.149  1.00  9.35           H  
ATOM     28  HA  SER A   3       4.245 -12.223  10.216  1.00  8.22           H  
ATOM     29  HB2 SER A   3       2.645 -13.515   8.568  1.00  7.77           H  
ATOM     30  HB3 SER A   3       2.213 -13.339  10.271  1.00  8.41           H  
ATOM     31  HG  SER A   3       1.042 -12.239   8.014  1.00  8.86           H  
ATOM     32  N   SER A   4       3.747 -10.472   7.527  1.00  6.80           N  
ATOM     33  CA  SER A   4       4.357 -10.004   6.296  1.00  6.24           C  
ATOM     34  C   SER A   4       4.483  -8.487   6.337  1.00  5.32           C  
ATOM     35  O   SER A   4       3.721  -7.818   7.036  1.00  5.30           O  
ATOM     36  CB  SER A   4       3.531 -10.462   5.086  1.00  6.97           C  
ATOM     37  OG  SER A   4       2.141 -10.306   5.326  1.00  7.63           O  
ATOM     38  H   SER A   4       2.962  -9.997   7.874  1.00  6.99           H  
ATOM     39  HA  SER A   4       5.347 -10.430   6.231  1.00  6.26           H  
ATOM     40  HB2 SER A   4       3.798  -9.873   4.221  1.00  7.21           H  
ATOM     41  HB3 SER A   4       3.733 -11.505   4.885  1.00  7.02           H  
ATOM     42  HG  SER A   4       1.787 -11.128   5.696  1.00  7.83           H  
ATOM     43  N   GLY A   5       5.449  -7.950   5.616  1.00  4.78           N  
ATOM     44  CA  GLY A   5       5.675  -6.520   5.636  1.00  4.00           C  
ATOM     45  C   GLY A   5       5.565  -5.905   4.261  1.00  3.06           C  
ATOM     46  O   GLY A   5       6.106  -6.441   3.292  1.00  3.17           O  
ATOM     47  H   GLY A   5       6.016  -8.527   5.052  1.00  5.07           H  
ATOM     48  HA2 GLY A   5       4.945  -6.060   6.284  1.00  4.07           H  
ATOM     49  HA3 GLY A   5       6.662  -6.327   6.029  1.00  4.21           H  
ATOM     50  N   LEU A   6       4.859  -4.785   4.174  1.00  2.34           N  
ATOM     51  CA  LEU A   6       4.691  -4.083   2.910  1.00  1.42           C  
ATOM     52  C   LEU A   6       5.971  -3.327   2.560  1.00  1.24           C  
ATOM     53  O   LEU A   6       6.796  -3.072   3.439  1.00  1.77           O  
ATOM     54  CB  LEU A   6       3.470  -3.137   2.955  1.00  0.81           C  
ATOM     55  CG  LEU A   6       2.103  -3.829   2.935  1.00  0.51           C  
ATOM     56  CD1 LEU A   6       2.020  -4.827   1.795  1.00  0.68           C  
ATOM     57  CD2 LEU A   6       1.811  -4.507   4.266  1.00  0.69           C  
ATOM     58  H   LEU A   6       4.451  -4.413   4.984  1.00  2.59           H  
ATOM     59  HA  LEU A   6       4.525  -4.830   2.145  1.00  1.61           H  
ATOM     60  HB2 LEU A   6       3.525  -2.534   3.856  1.00  0.76           H  
ATOM     61  HB3 LEU A   6       3.523  -2.476   2.102  1.00  0.94           H  
ATOM     62  HG  LEU A   6       1.341  -3.085   2.770  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       2.788  -5.576   1.914  1.00  1.26           H  
ATOM     64 HD12 LEU A   6       2.159  -4.310   0.856  1.00  0.94           H  
ATOM     65 HD13 LEU A   6       1.050  -5.303   1.809  1.00  1.25           H  
ATOM     66 HD21 LEU A   6       2.574  -5.244   4.471  1.00  1.17           H  
ATOM     67 HD22 LEU A   6       0.847  -4.990   4.222  1.00  1.23           H  
ATOM     68 HD23 LEU A   6       1.805  -3.766   5.051  1.00  1.26           H  
ATOM     69  N   PRO A   7       6.178  -3.011   1.263  1.00  0.83           N  
ATOM     70  CA  PRO A   7       7.362  -2.285   0.789  1.00  0.65           C  
ATOM     71  C   PRO A   7       7.681  -1.062   1.642  1.00  0.67           C  
ATOM     72  O   PRO A   7       6.776  -0.427   2.184  1.00  0.62           O  
ATOM     73  CB  PRO A   7       6.986  -1.858  -0.643  1.00  0.52           C  
ATOM     74  CG  PRO A   7       5.549  -2.217  -0.810  1.00  0.83           C  
ATOM     75  CD  PRO A   7       5.291  -3.342   0.144  1.00  1.04           C  
ATOM     76  HA  PRO A   7       8.228  -2.930   0.755  1.00  0.94           H  
ATOM     77  HB2 PRO A   7       7.140  -0.794  -0.757  1.00  0.77           H  
ATOM     78  HB3 PRO A   7       7.605  -2.389  -1.351  1.00  0.71           H  
ATOM     79  HG2 PRO A   7       4.928  -1.367  -0.565  1.00  1.06           H  
ATOM     80  HG3 PRO A   7       5.366  -2.536  -1.824  1.00  1.09           H  
ATOM     81  HD2 PRO A   7       4.260  -3.344   0.454  1.00  1.19           H  
ATOM     82  HD3 PRO A   7       5.560  -4.288  -0.301  1.00  1.51           H  
ATOM     83  N   PRO A   8       8.980  -0.735   1.769  1.00  0.96           N  
ATOM     84  CA  PRO A   8       9.468   0.373   2.598  1.00  1.13           C  
ATOM     85  C   PRO A   8       8.635   1.648   2.465  1.00  1.06           C  
ATOM     86  O   PRO A   8       8.658   2.316   1.434  1.00  1.14           O  
ATOM     87  CB  PRO A   8      10.879   0.601   2.058  1.00  1.39           C  
ATOM     88  CG  PRO A   8      11.324  -0.747   1.623  1.00  1.49           C  
ATOM     89  CD  PRO A   8      10.093  -1.447   1.107  1.00  1.24           C  
ATOM     90  HA  PRO A   8       9.527   0.088   3.639  1.00  1.24           H  
ATOM     91  HB2 PRO A   8      10.845   1.293   1.228  1.00  1.42           H  
ATOM     92  HB3 PRO A   8      11.512   0.991   2.840  1.00  1.54           H  
ATOM     93  HG2 PRO A   8      12.057  -0.657   0.836  1.00  1.66           H  
ATOM     94  HG3 PRO A   8      11.738  -1.287   2.461  1.00  1.63           H  
ATOM     95  HD2 PRO A   8      10.027  -1.347   0.035  1.00  1.26           H  
ATOM     96  HD3 PRO A   8      10.102  -2.487   1.390  1.00  1.29           H  
ATOM     97  N   GLY A   9       7.890   1.962   3.517  1.00  1.07           N  
ATOM     98  CA  GLY A   9       7.114   3.185   3.547  1.00  1.24           C  
ATOM     99  C   GLY A   9       5.638   2.962   3.292  1.00  1.02           C  
ATOM    100  O   GLY A   9       4.808   3.771   3.695  1.00  1.28           O  
ATOM    101  H   GLY A   9       7.859   1.351   4.278  1.00  1.07           H  
ATOM    102  HA2 GLY A   9       7.233   3.655   4.514  1.00  1.49           H  
ATOM    103  HA3 GLY A   9       7.496   3.852   2.784  1.00  1.42           H  
ATOM    104  N   TRP A  10       5.301   1.839   2.688  1.00  0.68           N  
ATOM    105  CA  TRP A  10       3.937   1.603   2.232  1.00  0.51           C  
ATOM    106  C   TRP A  10       3.160   0.751   3.228  1.00  0.49           C  
ATOM    107  O   TRP A  10       3.737  -0.069   3.940  1.00  0.68           O  
ATOM    108  CB  TRP A  10       3.963   0.951   0.848  1.00  0.39           C  
ATOM    109  CG  TRP A  10       4.631   1.818  -0.177  1.00  0.96           C  
ATOM    110  CD1 TRP A  10       5.970   2.032  -0.324  1.00  1.71           C  
ATOM    111  CD2 TRP A  10       3.989   2.601  -1.189  1.00  1.00           C  
ATOM    112  NE1 TRP A  10       6.196   2.910  -1.356  1.00  2.22           N  
ATOM    113  CE2 TRP A  10       4.995   3.275  -1.900  1.00  1.77           C  
ATOM    114  CE3 TRP A  10       2.662   2.814  -1.546  1.00  0.67           C  
ATOM    115  CZ2 TRP A  10       4.715   4.124  -2.967  1.00  2.02           C  
ATOM    116  CZ3 TRP A  10       2.380   3.660  -2.604  1.00  0.89           C  
ATOM    117  CH2 TRP A  10       3.404   4.312  -3.298  1.00  1.50           C  
ATOM    118  H   TRP A  10       5.983   1.145   2.547  1.00  0.67           H  
ATOM    119  HA  TRP A  10       3.450   2.564   2.155  1.00  0.71           H  
ATOM    120  HB2 TRP A  10       4.499   0.016   0.905  1.00  0.50           H  
ATOM    121  HB3 TRP A  10       2.950   0.767   0.520  1.00  0.88           H  
ATOM    122  HD1 TRP A  10       6.732   1.575   0.293  1.00  1.91           H  
ATOM    123  HE1 TRP A  10       7.079   3.234  -1.652  1.00  2.81           H  
ATOM    124  HE3 TRP A  10       1.868   2.330  -1.014  1.00  0.73           H  
ATOM    125  HZ2 TRP A  10       5.497   4.630  -3.513  1.00  2.63           H  
ATOM    126  HZ3 TRP A  10       1.353   3.835  -2.896  1.00  0.88           H  
ATOM    127  HH2 TRP A  10       3.137   4.966  -4.114  1.00  1.68           H  
ATOM    128  N   GLU A  11       1.850   0.960   3.290  1.00  0.47           N  
ATOM    129  CA  GLU A  11       1.019   0.280   4.269  1.00  0.55           C  
ATOM    130  C   GLU A  11      -0.237  -0.279   3.601  1.00  0.39           C  
ATOM    131  O   GLU A  11      -0.970   0.457   2.929  1.00  0.49           O  
ATOM    132  CB  GLU A  11       0.644   1.274   5.366  1.00  0.80           C  
ATOM    133  CG  GLU A  11       0.265   0.637   6.690  1.00  1.03           C  
ATOM    134  CD  GLU A  11       1.446   0.052   7.417  1.00  1.15           C  
ATOM    135  OE1 GLU A  11       2.198   0.828   8.046  1.00  1.30           O  
ATOM    136  OE2 GLU A  11       1.615  -1.177   7.384  1.00  1.59           O  
ATOM    137  H   GLU A  11       1.431   1.590   2.663  1.00  0.55           H  
ATOM    138  HA  GLU A  11       1.587  -0.530   4.697  1.00  0.67           H  
ATOM    139  HB2 GLU A  11       1.485   1.928   5.539  1.00  0.89           H  
ATOM    140  HB3 GLU A  11      -0.193   1.866   5.024  1.00  0.98           H  
ATOM    141  HG2 GLU A  11      -0.186   1.389   7.320  1.00  1.35           H  
ATOM    142  HG3 GLU A  11      -0.450  -0.150   6.504  1.00  1.36           H  
ATOM    143  N   GLU A  12      -0.489  -1.573   3.776  1.00  0.37           N  
ATOM    144  CA  GLU A  12      -1.638  -2.218   3.145  1.00  0.36           C  
ATOM    145  C   GLU A  12      -2.818  -2.301   4.107  1.00  0.37           C  
ATOM    146  O   GLU A  12      -2.779  -3.024   5.102  1.00  0.44           O  
ATOM    147  CB  GLU A  12      -1.270  -3.621   2.649  1.00  0.43           C  
ATOM    148  CG  GLU A  12      -2.403  -4.331   1.918  1.00  0.65           C  
ATOM    149  CD  GLU A  12      -2.023  -5.720   1.436  1.00  0.64           C  
ATOM    150  OE1 GLU A  12      -1.421  -5.837   0.348  1.00  1.04           O  
ATOM    151  OE2 GLU A  12      -2.349  -6.708   2.133  1.00  0.94           O  
ATOM    152  H   GLU A  12       0.104  -2.107   4.345  1.00  0.51           H  
ATOM    153  HA  GLU A  12      -1.927  -1.615   2.300  1.00  0.38           H  
ATOM    154  HB2 GLU A  12      -0.430  -3.546   1.977  1.00  0.88           H  
ATOM    155  HB3 GLU A  12      -0.984  -4.223   3.500  1.00  0.75           H  
ATOM    156  HG2 GLU A  12      -3.244  -4.422   2.592  1.00  0.99           H  
ATOM    157  HG3 GLU A  12      -2.693  -3.734   1.067  1.00  1.12           H  
ATOM    158  N   LYS A  13      -3.853  -1.530   3.816  1.00  0.35           N  
ATOM    159  CA  LYS A  13      -5.108  -1.603   4.557  1.00  0.39           C  
ATOM    160  C   LYS A  13      -6.221  -1.895   3.586  1.00  0.37           C  
ATOM    161  O   LYS A  13      -6.139  -1.499   2.433  1.00  0.46           O  
ATOM    162  CB  LYS A  13      -5.404  -0.305   5.311  1.00  0.46           C  
ATOM    163  CG  LYS A  13      -4.875  -0.280   6.735  1.00  0.62           C  
ATOM    164  CD  LYS A  13      -3.362  -0.317   6.761  1.00  0.79           C  
ATOM    165  CE  LYS A  13      -2.780   0.919   6.106  1.00  1.00           C  
ATOM    166  NZ  LYS A  13      -2.957   2.124   6.956  1.00  1.62           N  
ATOM    167  H   LYS A  13      -3.785  -0.912   3.053  1.00  0.35           H  
ATOM    168  HA  LYS A  13      -5.032  -2.418   5.262  1.00  0.42           H  
ATOM    169  HB2 LYS A  13      -4.955   0.518   4.776  1.00  0.68           H  
ATOM    170  HB3 LYS A  13      -6.474  -0.158   5.347  1.00  0.56           H  
ATOM    171  HG2 LYS A  13      -5.213   0.625   7.218  1.00  1.17           H  
ATOM    172  HG3 LYS A  13      -5.258  -1.138   7.266  1.00  1.36           H  
ATOM    173  HD2 LYS A  13      -3.027  -0.364   7.785  1.00  1.58           H  
ATOM    174  HD3 LYS A  13      -3.023  -1.191   6.225  1.00  1.39           H  
ATOM    175  HE2 LYS A  13      -1.722   0.753   5.929  1.00  1.36           H  
ATOM    176  HE3 LYS A  13      -3.283   1.071   5.165  1.00  1.48           H  
ATOM    177  HZ1 LYS A  13      -2.496   2.951   6.516  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13      -2.528   1.964   7.896  1.00  2.06           H  
ATOM    179  HZ3 LYS A  13      -3.969   2.329   7.083  1.00  1.78           H  
ATOM    180  N   GLN A  14      -7.253  -2.580   4.025  1.00  0.35           N  
ATOM    181  CA  GLN A  14      -8.262  -3.026   3.091  1.00  0.38           C  
ATOM    182  C   GLN A  14      -9.595  -2.300   3.269  1.00  0.45           C  
ATOM    183  O   GLN A  14     -10.259  -2.438   4.293  1.00  0.61           O  
ATOM    184  CB  GLN A  14      -8.458  -4.554   3.232  1.00  0.43           C  
ATOM    185  CG  GLN A  14      -8.947  -5.037   4.606  1.00  0.96           C  
ATOM    186  CD  GLN A  14      -8.001  -4.701   5.752  1.00  1.01           C  
ATOM    187  OE1 GLN A  14      -7.056  -5.442   6.036  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      -8.255  -3.585   6.425  1.00  0.96           N  
ATOM    189  H   GLN A  14      -7.346  -2.774   4.981  1.00  0.43           H  
ATOM    190  HA  GLN A  14      -7.894  -2.822   2.099  1.00  0.39           H  
ATOM    191  HB2 GLN A  14      -9.178  -4.877   2.492  1.00  0.72           H  
ATOM    192  HB3 GLN A  14      -7.515  -5.045   3.027  1.00  0.85           H  
ATOM    193  HG2 GLN A  14      -9.899  -4.570   4.812  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      -9.072  -6.109   4.568  1.00  1.33           H  
ATOM    195 HE21 GLN A  14      -9.035  -3.044   6.153  1.00  1.26           H  
ATOM    196 HE22 GLN A  14      -7.653  -3.337   7.160  1.00  1.02           H  
ATOM    197  N   ASP A  15      -9.964  -1.530   2.242  1.00  0.63           N  
ATOM    198  CA  ASP A  15     -11.333  -1.073   2.026  1.00  0.69           C  
ATOM    199  C   ASP A  15     -11.523  -0.619   0.589  1.00  1.52           C  
ATOM    200  O   ASP A  15     -11.272   0.539   0.264  1.00  2.16           O  
ATOM    201  CB  ASP A  15     -11.781   0.111   2.891  1.00  0.85           C  
ATOM    202  CG  ASP A  15     -12.062  -0.210   4.346  1.00  1.82           C  
ATOM    203  OD1 ASP A  15     -13.188  -0.654   4.661  1.00  2.34           O  
ATOM    204  OD2 ASP A  15     -11.142  -0.064   5.178  1.00  2.58           O  
ATOM    205  H   ASP A  15      -9.281  -1.260   1.592  1.00  0.87           H  
ATOM    206  HA  ASP A  15     -11.989  -1.911   2.215  1.00  0.82           H  
ATOM    207  HB2 ASP A  15     -11.032   0.878   2.846  1.00  1.47           H  
ATOM    208  HB3 ASP A  15     -12.700   0.495   2.453  1.00  1.27           H  
ATOM    209  N   ASP A  16     -11.935  -1.506  -0.273  1.00  1.82           N  
ATOM    210  CA  ASP A  16     -12.731  -1.087  -1.408  1.00  2.49           C  
ATOM    211  C   ASP A  16     -14.138  -1.128  -0.884  1.00  2.10           C  
ATOM    212  O   ASP A  16     -14.877  -0.147  -0.880  1.00  2.64           O  
ATOM    213  CB  ASP A  16     -12.553  -2.021  -2.601  1.00  3.13           C  
ATOM    214  CG  ASP A  16     -13.723  -1.951  -3.561  1.00  3.66           C  
ATOM    215  OD1 ASP A  16     -13.926  -0.878  -4.166  1.00  4.07           O  
ATOM    216  OD2 ASP A  16     -14.437  -2.963  -3.719  1.00  4.05           O  
ATOM    217  H   ASP A  16     -11.698  -2.446  -0.156  1.00  1.85           H  
ATOM    218  HA  ASP A  16     -12.467  -0.068  -1.671  1.00  3.01           H  
ATOM    219  HB2 ASP A  16     -11.653  -1.750  -3.138  1.00  3.76           H  
ATOM    220  HB3 ASP A  16     -12.462  -3.038  -2.247  1.00  3.14           H  
ATOM    221  N   ARG A  17     -14.450  -2.312  -0.415  1.00  1.36           N  
ATOM    222  CA  ARG A  17     -15.427  -2.539   0.606  1.00  1.21           C  
ATOM    223  C   ARG A  17     -14.730  -3.398   1.646  1.00  1.22           C  
ATOM    224  O   ARG A  17     -15.010  -3.325   2.838  1.00  1.90           O  
ATOM    225  CB  ARG A  17     -16.651  -3.256   0.068  1.00  1.13           C  
ATOM    226  CG  ARG A  17     -17.270  -2.583  -1.141  1.00  1.48           C  
ATOM    227  CD  ARG A  17     -18.341  -3.452  -1.785  1.00  2.03           C  
ATOM    228  NE  ARG A  17     -18.798  -2.886  -3.053  1.00  2.32           N  
ATOM    229  CZ  ARG A  17     -18.784  -3.541  -4.216  1.00  2.86           C  
ATOM    230  NH1 ARG A  17     -18.342  -4.793  -4.276  1.00  3.27           N  
ATOM    231  NH2 ARG A  17     -19.199  -2.939  -5.322  1.00  3.41           N  
ATOM    232  H   ARG A  17     -13.993  -3.085  -0.780  1.00  1.27           H  
ATOM    233  HA  ARG A  17     -15.703  -1.590   1.043  1.00  1.68           H  
ATOM    234  HB2 ARG A  17     -16.381  -4.266  -0.202  1.00  1.25           H  
ATOM    235  HB3 ARG A  17     -17.382  -3.283   0.850  1.00  1.61           H  
ATOM    236  HG2 ARG A  17     -17.720  -1.650  -0.830  1.00  1.85           H  
ATOM    237  HG3 ARG A  17     -16.495  -2.387  -1.867  1.00  1.91           H  
ATOM    238  HD2 ARG A  17     -17.933  -4.435  -1.964  1.00  2.59           H  
ATOM    239  HD3 ARG A  17     -19.182  -3.527  -1.112  1.00  2.42           H  
ATOM    240  HE  ARG A  17     -19.127  -1.953  -3.034  1.00  2.49           H  
ATOM    241 HH11 ARG A  17     -18.022  -5.256  -3.447  1.00  3.28           H  
ATOM    242 HH12 ARG A  17     -18.330  -5.284  -5.156  1.00  3.83           H  
ATOM    243 HH21 ARG A  17     -19.529  -1.994  -5.286  1.00  3.61           H  
ATOM    244 HH22 ARG A  17     -19.185  -3.433  -6.203  1.00  3.86           H  
ATOM    245  N   GLY A  18     -13.800  -4.221   1.145  1.00  0.78           N  
ATOM    246  CA  GLY A  18     -12.909  -4.971   2.005  1.00  0.86           C  
ATOM    247  C   GLY A  18     -11.643  -5.430   1.280  1.00  0.69           C  
ATOM    248  O   GLY A  18     -10.899  -6.256   1.803  1.00  0.97           O  
ATOM    249  H   GLY A  18     -13.752  -4.349   0.173  1.00  0.88           H  
ATOM    250  HA2 GLY A  18     -12.625  -4.348   2.840  1.00  1.08           H  
ATOM    251  HA3 GLY A  18     -13.430  -5.840   2.378  1.00  1.06           H  
ATOM    252  N   ARG A  19     -11.399  -4.907   0.070  1.00  0.47           N  
ATOM    253  CA  ARG A  19     -10.213  -5.295  -0.705  1.00  0.51           C  
ATOM    254  C   ARG A  19      -8.968  -4.567  -0.190  1.00  0.37           C  
ATOM    255  O   ARG A  19      -9.037  -3.386   0.146  1.00  0.38           O  
ATOM    256  CB  ARG A  19     -10.396  -4.996  -2.188  1.00  0.77           C  
ATOM    257  CG  ARG A  19     -11.722  -5.443  -2.756  1.00  1.08           C  
ATOM    258  CD  ARG A  19     -11.824  -5.136  -4.240  1.00  1.48           C  
ATOM    259  NE  ARG A  19     -10.966  -5.994  -5.056  1.00  2.10           N  
ATOM    260  CZ  ARG A  19     -10.986  -6.013  -6.390  1.00  3.01           C  
ATOM    261  NH1 ARG A  19     -11.822  -5.227  -7.059  1.00  3.51           N  
ATOM    262  NH2 ARG A  19     -10.170  -6.825  -7.052  1.00  3.82           N  
ATOM    263  H   ARG A  19     -12.025  -4.259  -0.306  1.00  0.58           H  
ATOM    264  HA  ARG A  19     -10.072  -6.346  -0.587  1.00  0.72           H  
ATOM    265  HB2 ARG A  19     -10.316  -3.946  -2.324  1.00  1.10           H  
ATOM    266  HB3 ARG A  19      -9.611  -5.486  -2.746  1.00  1.22           H  
ATOM    267  HG2 ARG A  19     -11.834  -6.505  -2.606  1.00  1.68           H  
ATOM    268  HG3 ARG A  19     -12.512  -4.913  -2.240  1.00  1.52           H  
ATOM    269  HD2 ARG A  19     -12.847  -5.268  -4.548  1.00  1.76           H  
ATOM    270  HD3 ARG A  19     -11.537  -4.108  -4.395  1.00  2.17           H  
ATOM    271  HE  ARG A  19     -10.337  -6.590  -4.584  1.00  2.29           H  
ATOM    272 HH11 ARG A  19     -12.445  -4.615  -6.568  1.00  3.38           H  
ATOM    273 HH12 ARG A  19     -11.826  -5.232  -8.073  1.00  4.29           H  
ATOM    274 HH21 ARG A  19      -9.537  -7.421  -6.545  1.00  3.98           H  
ATOM    275 HH22 ARG A  19     -10.182  -6.852  -8.059  1.00  4.50           H  
ATOM    276  N   SER A  20      -7.835  -5.266  -0.151  1.00  0.43           N  
ATOM    277  CA  SER A  20      -6.600  -4.722   0.417  1.00  0.44           C  
ATOM    278  C   SER A  20      -5.923  -3.745  -0.535  1.00  0.45           C  
ATOM    279  O   SER A  20      -5.490  -4.123  -1.622  1.00  0.55           O  
ATOM    280  CB  SER A  20      -5.648  -5.867   0.758  1.00  0.57           C  
ATOM    281  OG  SER A  20      -6.235  -6.746   1.705  1.00  1.46           O  
ATOM    282  H   SER A  20      -7.821  -6.177  -0.525  1.00  0.56           H  
ATOM    283  HA  SER A  20      -6.854  -4.198   1.322  1.00  0.42           H  
ATOM    284  HB2 SER A  20      -5.427  -6.426  -0.138  1.00  1.28           H  
ATOM    285  HB3 SER A  20      -4.733  -5.467   1.170  1.00  1.02           H  
ATOM    286  HG  SER A  20      -5.750  -6.675   2.544  1.00  1.78           H  
ATOM    287  N   TYR A  21      -5.830  -2.491  -0.109  1.00  0.44           N  
ATOM    288  CA  TYR A  21      -5.225  -1.445  -0.917  1.00  0.45           C  
ATOM    289  C   TYR A  21      -3.941  -0.937  -0.281  1.00  0.43           C  
ATOM    290  O   TYR A  21      -3.536  -1.396   0.790  1.00  0.64           O  
ATOM    291  CB  TYR A  21      -6.200  -0.278  -1.113  1.00  0.49           C  
ATOM    292  CG  TYR A  21      -6.610   0.449   0.157  1.00  0.53           C  
ATOM    293  CD1 TYR A  21      -5.730   1.299   0.823  1.00  0.74           C  
ATOM    294  CD2 TYR A  21      -7.880   0.288   0.689  1.00  0.58           C  
ATOM    295  CE1 TYR A  21      -6.104   1.962   1.973  1.00  0.92           C  
ATOM    296  CE2 TYR A  21      -8.262   0.953   1.841  1.00  0.74           C  
ATOM    297  CZ  TYR A  21      -7.369   1.783   2.479  1.00  0.91           C  
ATOM    298  OH  TYR A  21      -7.744   2.440   3.630  1.00  1.13           O  
ATOM    299  H   TYR A  21      -6.163  -2.264   0.782  1.00  0.48           H  
ATOM    300  HA  TYR A  21      -4.989  -1.868  -1.882  1.00  0.49           H  
ATOM    301  HB2 TYR A  21      -5.744   0.450  -1.767  1.00  0.56           H  
ATOM    302  HB3 TYR A  21      -7.098  -0.651  -1.583  1.00  0.56           H  
ATOM    303  HD1 TYR A  21      -4.736   1.437   0.425  1.00  0.83           H  
ATOM    304  HD2 TYR A  21      -8.580  -0.369   0.192  1.00  0.63           H  
ATOM    305  HE1 TYR A  21      -5.405   2.616   2.473  1.00  1.14           H  
ATOM    306  HE2 TYR A  21      -9.253   0.811   2.239  1.00  0.84           H  
ATOM    307  HH  TYR A  21      -8.167   1.809   4.235  1.00  1.38           H  
ATOM    308  N   TYR A  22      -3.327   0.042  -0.935  1.00  0.30           N  
ATOM    309  CA  TYR A  22      -2.079   0.608  -0.462  1.00  0.30           C  
ATOM    310  C   TYR A  22      -2.217   2.106  -0.244  1.00  0.35           C  
ATOM    311  O   TYR A  22      -2.640   2.844  -1.140  1.00  0.48           O  
ATOM    312  CB  TYR A  22      -0.953   0.344  -1.469  1.00  0.43           C  
ATOM    313  CG  TYR A  22      -0.855  -1.091  -1.916  1.00  0.38           C  
ATOM    314  CD1 TYR A  22      -0.382  -2.072  -1.053  1.00  0.49           C  
ATOM    315  CD2 TYR A  22      -1.238  -1.467  -3.192  1.00  0.42           C  
ATOM    316  CE1 TYR A  22      -0.290  -3.386  -1.451  1.00  0.59           C  
ATOM    317  CE2 TYR A  22      -1.150  -2.783  -3.601  1.00  0.51           C  
ATOM    318  CZ  TYR A  22      -0.676  -3.730  -2.751  1.00  0.57           C  
ATOM    319  OH  TYR A  22      -0.585  -5.048  -3.133  1.00  0.73           O  
ATOM    320  H   TYR A  22      -3.734   0.403  -1.748  1.00  0.36           H  
ATOM    321  HA  TYR A  22      -1.831   0.140   0.477  1.00  0.39           H  
ATOM    322  HB2 TYR A  22      -1.109   0.951  -2.345  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.006   0.612  -1.017  1.00  0.63           H  
ATOM    324  HD1 TYR A  22      -0.083  -1.792  -0.054  1.00  0.58           H  
ATOM    325  HD2 TYR A  22      -1.609  -0.716  -3.874  1.00  0.50           H  
ATOM    326  HE1 TYR A  22       0.083  -4.134  -0.764  1.00  0.74           H  
ATOM    327  HE2 TYR A  22      -1.451  -3.059  -4.600  1.00  0.61           H  
ATOM    328  HH  TYR A  22      -0.351  -5.073  -4.063  1.00  0.95           H  
ATOM    329  N   VAL A  23      -1.901   2.538   0.960  1.00  0.42           N  
ATOM    330  CA  VAL A  23      -1.729   3.947   1.253  1.00  0.57           C  
ATOM    331  C   VAL A  23      -0.359   4.127   1.894  1.00  0.31           C  
ATOM    332  O   VAL A  23       0.018   3.394   2.816  1.00  0.54           O  
ATOM    333  CB  VAL A  23      -2.864   4.522   2.139  1.00  1.01           C  
ATOM    334  CG1 VAL A  23      -2.465   5.857   2.758  1.00  1.96           C  
ATOM    335  CG2 VAL A  23      -4.135   4.690   1.317  1.00  2.01           C  
ATOM    336  H   VAL A  23      -1.764   1.884   1.680  1.00  0.44           H  
ATOM    337  HA  VAL A  23      -1.733   4.479   0.308  1.00  0.70           H  
ATOM    338  HB  VAL A  23      -3.075   3.827   2.930  1.00  1.04           H  
ATOM    339 HG11 VAL A  23      -3.257   6.203   3.405  1.00  2.56           H  
ATOM    340 HG12 VAL A  23      -2.301   6.583   1.975  1.00  2.44           H  
ATOM    341 HG13 VAL A  23      -1.558   5.730   3.331  1.00  2.37           H  
ATOM    342 HG21 VAL A  23      -3.969   5.432   0.550  1.00  2.72           H  
ATOM    343 HG22 VAL A  23      -4.944   5.007   1.961  1.00  2.23           H  
ATOM    344 HG23 VAL A  23      -4.387   3.748   0.854  1.00  2.46           H  
ATOM    345  N   ASP A  24       0.382   5.081   1.378  1.00  0.31           N  
ATOM    346  CA  ASP A  24       1.812   5.164   1.617  1.00  0.46           C  
ATOM    347  C   ASP A  24       2.161   6.188   2.687  1.00  0.37           C  
ATOM    348  O   ASP A  24       1.543   7.246   2.771  1.00  0.37           O  
ATOM    349  CB  ASP A  24       2.481   5.527   0.297  1.00  0.89           C  
ATOM    350  CG  ASP A  24       3.977   5.665   0.396  1.00  1.10           C  
ATOM    351  OD1 ASP A  24       4.577   4.981   1.249  1.00  1.38           O  
ATOM    352  OD2 ASP A  24       4.557   6.437  -0.381  1.00  1.28           O  
ATOM    353  H   ASP A  24      -0.048   5.763   0.819  1.00  0.56           H  
ATOM    354  HA  ASP A  24       2.162   4.190   1.929  1.00  0.63           H  
ATOM    355  HB2 ASP A  24       2.265   4.756  -0.426  1.00  1.13           H  
ATOM    356  HB3 ASP A  24       2.077   6.465  -0.057  1.00  1.08           H  
ATOM    357  N   HIS A  25       3.129   5.848   3.528  1.00  0.46           N  
ATOM    358  CA  HIS A  25       3.684   6.792   4.490  1.00  0.47           C  
ATOM    359  C   HIS A  25       4.757   7.635   3.807  1.00  0.43           C  
ATOM    360  O   HIS A  25       4.946   8.808   4.121  1.00  0.41           O  
ATOM    361  CB  HIS A  25       4.324   6.079   5.688  1.00  0.69           C  
ATOM    362  CG  HIS A  25       3.426   5.156   6.449  1.00  0.70           C  
ATOM    363  ND1 HIS A  25       2.672   5.546   7.533  1.00  1.05           N  
ATOM    364  CD2 HIS A  25       3.218   3.831   6.307  1.00  0.61           C  
ATOM    365  CE1 HIS A  25       2.041   4.496   8.024  1.00  1.04           C  
ATOM    366  NE2 HIS A  25       2.355   3.439   7.296  1.00  0.72           N  
ATOM    367  H   HIS A  25       3.510   4.943   3.473  1.00  0.57           H  
ATOM    368  HA  HIS A  25       2.887   7.435   4.834  1.00  0.44           H  
ATOM    369  HB2 HIS A  25       5.156   5.491   5.334  1.00  0.77           H  
ATOM    370  HB3 HIS A  25       4.693   6.824   6.378  1.00  0.81           H  
ATOM    371  HD1 HIS A  25       2.626   6.461   7.907  1.00  1.35           H  
ATOM    372  HD2 HIS A  25       3.665   3.194   5.557  1.00  0.75           H  
ATOM    373  HE1 HIS A  25       1.383   4.499   8.881  1.00  1.34           H  
ATOM    374  HE2 HIS A  25       2.252   2.502   7.602  1.00  0.74           H  
ATOM    375  N   ASN A  26       5.445   7.011   2.854  1.00  0.59           N  
ATOM    376  CA  ASN A  26       6.609   7.602   2.200  1.00  0.71           C  
ATOM    377  C   ASN A  26       6.245   8.865   1.425  1.00  0.61           C  
ATOM    378  O   ASN A  26       6.819   9.932   1.650  1.00  0.59           O  
ATOM    379  CB  ASN A  26       7.239   6.567   1.251  1.00  0.96           C  
ATOM    380  CG  ASN A  26       8.374   7.142   0.426  1.00  1.31           C  
ATOM    381  OD1 ASN A  26       9.524   7.169   0.863  1.00  1.52           O  
ATOM    382  ND2 ASN A  26       8.066   7.593  -0.777  1.00  1.50           N  
ATOM    383  H   ASN A  26       5.147   6.112   2.563  1.00  0.70           H  
ATOM    384  HA  ASN A  26       7.330   7.854   2.962  1.00  0.75           H  
ATOM    385  HB2 ASN A  26       7.628   5.744   1.832  1.00  1.03           H  
ATOM    386  HB3 ASN A  26       6.473   6.191   0.575  1.00  0.94           H  
ATOM    387 HD21 ASN A  26       7.125   7.536  -1.070  1.00  1.43           H  
ATOM    388 HD22 ASN A  26       8.783   7.979  -1.325  1.00  1.77           H  
ATOM    389  N   SER A  27       5.283   8.742   0.532  1.00  0.67           N  
ATOM    390  CA  SER A  27       4.838   9.855  -0.286  1.00  0.77           C  
ATOM    391  C   SER A  27       3.447  10.304   0.152  1.00  0.72           C  
ATOM    392  O   SER A  27       2.850  11.199  -0.453  1.00  0.95           O  
ATOM    393  CB  SER A  27       4.817   9.432  -1.756  1.00  1.09           C  
ATOM    394  OG  SER A  27       5.642   8.290  -1.969  1.00  1.92           O  
ATOM    395  H   SER A  27       4.870   7.854   0.395  1.00  0.72           H  
ATOM    396  HA  SER A  27       5.526  10.668  -0.163  1.00  0.74           H  
ATOM    397  HB2 SER A  27       3.804   9.190  -2.045  1.00  1.24           H  
ATOM    398  HB3 SER A  27       5.181  10.246  -2.368  1.00  1.32           H  
ATOM    399  HG  SER A  27       5.225   7.517  -1.544  1.00  2.48           H  
ATOM    400  N   LYS A  28       2.953   9.680   1.224  1.00  0.52           N  
ATOM    401  CA  LYS A  28       1.572   9.863   1.667  1.00  0.64           C  
ATOM    402  C   LYS A  28       0.637   9.544   0.511  1.00  0.98           C  
ATOM    403  O   LYS A  28      -0.376  10.211   0.291  1.00  1.21           O  
ATOM    404  CB  LYS A  28       1.343  11.281   2.197  1.00  0.82           C  
ATOM    405  CG  LYS A  28       2.173  11.596   3.435  1.00  0.75           C  
ATOM    406  CD  LYS A  28       2.023  10.511   4.491  1.00  1.46           C  
ATOM    407  CE  LYS A  28       2.862  10.797   5.723  1.00  1.85           C  
ATOM    408  NZ  LYS A  28       2.401  12.015   6.433  1.00  2.58           N  
ATOM    409  H   LYS A  28       3.541   9.080   1.730  1.00  0.48           H  
ATOM    410  HA  LYS A  28       1.387   9.154   2.465  1.00  0.53           H  
ATOM    411  HB2 LYS A  28       1.602  11.987   1.421  1.00  0.93           H  
ATOM    412  HB3 LYS A  28       0.299  11.395   2.447  1.00  1.03           H  
ATOM    413  HG2 LYS A  28       3.214  11.672   3.154  1.00  1.16           H  
ATOM    414  HG3 LYS A  28       1.840  12.537   3.850  1.00  1.24           H  
ATOM    415  HD2 LYS A  28       0.986  10.453   4.783  1.00  2.28           H  
ATOM    416  HD3 LYS A  28       2.332   9.566   4.067  1.00  1.88           H  
ATOM    417  HE2 LYS A  28       2.796   9.954   6.394  1.00  2.33           H  
ATOM    418  HE3 LYS A  28       3.889  10.934   5.419  1.00  2.13           H  
ATOM    419  HZ1 LYS A  28       2.597  12.865   5.859  1.00  2.96           H  
ATOM    420  HZ2 LYS A  28       2.895  12.106   7.349  1.00  3.05           H  
ATOM    421  HZ3 LYS A  28       1.373  11.959   6.611  1.00  2.98           H  
ATOM    422  N   THR A  29       1.002   8.490  -0.206  1.00  1.20           N  
ATOM    423  CA  THR A  29       0.344   8.111  -1.440  1.00  1.66           C  
ATOM    424  C   THR A  29      -1.043   7.524  -1.200  1.00  1.20           C  
ATOM    425  O   THR A  29      -1.357   7.019  -0.122  1.00  0.65           O  
ATOM    426  CB  THR A  29       1.214   7.104  -2.228  1.00  2.17           C  
ATOM    427  OG1 THR A  29       2.511   7.670  -2.443  1.00  3.10           O  
ATOM    428  CG2 THR A  29       0.593   6.749  -3.571  1.00  1.68           C  
ATOM    429  H   THR A  29       1.755   7.952   0.107  1.00  1.16           H  
ATOM    430  HA  THR A  29       0.242   9.003  -2.044  1.00  2.22           H  
ATOM    431  HB  THR A  29       1.317   6.197  -1.643  1.00  2.72           H  
ATOM    432  HG1 THR A  29       3.043   7.062  -2.966  1.00  3.62           H  
ATOM    433 HG21 THR A  29       1.211   6.021  -4.075  1.00  2.14           H  
ATOM    434 HG22 THR A  29       0.520   7.641  -4.174  1.00  1.70           H  
ATOM    435 HG23 THR A  29      -0.400   6.333  -3.410  1.00  1.73           H  
ATOM    436  N   THR A  30      -1.840   7.616  -2.241  1.00  1.67           N  
ATOM    437  CA  THR A  30      -3.194   7.129  -2.293  1.00  1.54           C  
ATOM    438  C   THR A  30      -3.235   5.639  -2.670  1.00  1.27           C  
ATOM    439  O   THR A  30      -2.209   5.025  -2.963  1.00  2.23           O  
ATOM    440  CB  THR A  30      -4.020   7.967  -3.285  1.00  2.60           C  
ATOM    441  OG1 THR A  30      -3.465   9.289  -3.372  1.00  3.45           O  
ATOM    442  CG2 THR A  30      -5.468   8.067  -2.828  1.00  2.87           C  
ATOM    443  H   THR A  30      -1.490   8.050  -3.047  1.00  2.23           H  
ATOM    444  HA  THR A  30      -3.627   7.249  -1.310  1.00  1.28           H  
ATOM    445  HB  THR A  30      -3.989   7.497  -4.256  1.00  3.00           H  
ATOM    446  HG1 THR A  30      -3.389   9.667  -2.483  1.00  3.73           H  
ATOM    447 HG21 THR A  30      -5.506   8.016  -1.745  1.00  3.25           H  
ATOM    448 HG22 THR A  30      -6.040   7.257  -3.251  1.00  3.17           H  
ATOM    449 HG23 THR A  30      -5.883   9.008  -3.156  1.00  2.99           H  
ATOM    450  N   THR A  31      -4.439   5.095  -2.647  1.00  0.54           N  
ATOM    451  CA  THR A  31      -4.733   3.684  -2.800  1.00  0.73           C  
ATOM    452  C   THR A  31      -4.383   3.167  -4.206  1.00  0.49           C  
ATOM    453  O   THR A  31      -3.834   3.917  -5.015  1.00  1.28           O  
ATOM    454  CB  THR A  31      -6.234   3.502  -2.529  1.00  1.83           C  
ATOM    455  OG1 THR A  31      -6.611   2.131  -2.573  1.00  2.65           O  
ATOM    456  CG2 THR A  31      -7.066   4.291  -3.536  1.00  2.33           C  
ATOM    457  H   THR A  31      -5.192   5.683  -2.474  1.00  1.08           H  
ATOM    458  HA  THR A  31      -4.179   3.131  -2.059  1.00  1.41           H  
ATOM    459  HB  THR A  31      -6.433   3.898  -1.548  1.00  2.30           H  
ATOM    460  HG1 THR A  31      -7.268   1.962  -1.890  1.00  3.08           H  
ATOM    461 HG21 THR A  31      -6.834   5.341  -3.454  1.00  2.43           H  
ATOM    462 HG22 THR A  31      -8.113   4.140  -3.336  1.00  2.93           H  
ATOM    463 HG23 THR A  31      -6.835   3.950  -4.533  1.00  2.78           H  
ATOM    464  N   TRP A  32      -4.796   1.928  -4.520  1.00  0.69           N  
ATOM    465  CA  TRP A  32      -3.990   0.989  -5.313  1.00  0.54           C  
ATOM    466  C   TRP A  32      -3.102   1.664  -6.353  1.00  0.41           C  
ATOM    467  O   TRP A  32      -3.530   1.994  -7.462  1.00  0.49           O  
ATOM    468  CB  TRP A  32      -4.891  -0.007  -6.052  1.00  0.71           C  
ATOM    469  CG  TRP A  32      -5.483  -1.076  -5.184  1.00  1.23           C  
ATOM    470  CD1 TRP A  32      -4.931  -2.285  -4.883  1.00  2.50           C  
ATOM    471  CD2 TRP A  32      -6.748  -1.038  -4.526  1.00  0.67           C  
ATOM    472  NE1 TRP A  32      -5.780  -3.000  -4.082  1.00  2.66           N  
ATOM    473  CE2 TRP A  32      -6.901  -2.254  -3.844  1.00  1.50           C  
ATOM    474  CE3 TRP A  32      -7.757  -0.087  -4.445  1.00  1.04           C  
ATOM    475  CZ2 TRP A  32      -8.039  -2.549  -3.094  1.00  1.23           C  
ATOM    476  CZ3 TRP A  32      -8.888  -0.376  -3.697  1.00  1.39           C  
ATOM    477  CH2 TRP A  32      -9.020  -1.599  -3.031  1.00  0.74           C  
ATOM    478  H   TRP A  32      -5.673   1.634  -4.186  1.00  1.23           H  
ATOM    479  HA  TRP A  32      -3.379   0.437  -4.627  1.00  0.57           H  
ATOM    480  HB2 TRP A  32      -5.707   0.529  -6.511  1.00  0.79           H  
ATOM    481  HB3 TRP A  32      -4.312  -0.492  -6.825  1.00  0.61           H  
ATOM    482  HD1 TRP A  32      -3.964  -2.614  -5.232  1.00  3.28           H  
ATOM    483  HE1 TRP A  32      -5.606  -3.901  -3.726  1.00  3.50           H  
ATOM    484  HE3 TRP A  32      -7.659   0.863  -4.951  1.00  1.72           H  
ATOM    485  HZ2 TRP A  32      -8.153  -3.489  -2.571  1.00  1.91           H  
ATOM    486  HZ3 TRP A  32      -9.689   0.341  -3.626  1.00  2.36           H  
ATOM    487  HH2 TRP A  32      -9.921  -1.780  -2.453  1.00  0.98           H  
ATOM    488  N   SER A  33      -1.853   1.864  -5.947  1.00  0.37           N  
ATOM    489  CA  SER A  33      -0.800   2.348  -6.815  1.00  0.43           C  
ATOM    490  C   SER A  33       0.454   1.513  -6.572  1.00  0.42           C  
ATOM    491  O   SER A  33       0.632   0.976  -5.475  1.00  0.53           O  
ATOM    492  CB  SER A  33      -0.535   3.833  -6.540  1.00  0.63           C  
ATOM    493  OG  SER A  33       0.423   4.374  -7.443  1.00  1.07           O  
ATOM    494  H   SER A  33      -1.631   1.675  -5.014  1.00  0.39           H  
ATOM    495  HA  SER A  33      -1.118   2.216  -7.837  1.00  0.44           H  
ATOM    496  HB2 SER A  33      -1.455   4.386  -6.645  1.00  1.09           H  
ATOM    497  HB3 SER A  33      -0.162   3.947  -5.531  1.00  1.09           H  
ATOM    498  HG  SER A  33       1.308   4.208  -7.107  1.00  1.73           H  
ATOM    499  N   LYS A  34       1.308   1.387  -7.580  1.00  0.45           N  
ATOM    500  CA  LYS A  34       2.549   0.635  -7.429  1.00  0.53           C  
ATOM    501  C   LYS A  34       3.524   1.385  -6.525  1.00  0.55           C  
ATOM    502  O   LYS A  34       3.668   2.607  -6.614  1.00  0.62           O  
ATOM    503  CB  LYS A  34       3.135   0.293  -8.814  1.00  0.74           C  
ATOM    504  CG  LYS A  34       4.606  -0.131  -8.860  1.00  1.42           C  
ATOM    505  CD  LYS A  34       5.565   1.050  -8.742  1.00  1.90           C  
ATOM    506  CE  LYS A  34       5.289   2.135  -9.776  1.00  2.68           C  
ATOM    507  NZ  LYS A  34       6.103   3.358  -9.533  1.00  3.50           N  
ATOM    508  H   LYS A  34       1.102   1.808  -8.442  1.00  0.50           H  
ATOM    509  HA  LYS A  34       2.295  -0.289  -6.935  1.00  0.55           H  
ATOM    510  HB2 LYS A  34       2.567  -0.534  -9.190  1.00  1.23           H  
ATOM    511  HB3 LYS A  34       3.005   1.141  -9.471  1.00  1.32           H  
ATOM    512  HG2 LYS A  34       4.794  -0.808  -8.040  1.00  2.13           H  
ATOM    513  HG3 LYS A  34       4.792  -0.642  -9.794  1.00  1.95           H  
ATOM    514  HD2 LYS A  34       5.462   1.476  -7.754  1.00  2.34           H  
ATOM    515  HD3 LYS A  34       6.575   0.687  -8.872  1.00  2.17           H  
ATOM    516  HE2 LYS A  34       5.525   1.750 -10.755  1.00  2.88           H  
ATOM    517  HE3 LYS A  34       4.241   2.398  -9.738  1.00  3.10           H  
ATOM    518  HZ1 LYS A  34       7.108   3.180  -9.762  1.00  3.74           H  
ATOM    519  HZ2 LYS A  34       6.036   3.640  -8.534  1.00  3.58           H  
ATOM    520  HZ3 LYS A  34       5.755   4.144 -10.126  1.00  4.20           H  
ATOM    521  N   PRO A  35       4.197   0.635  -5.647  1.00  0.60           N  
ATOM    522  CA  PRO A  35       5.014   1.165  -4.552  1.00  0.67           C  
ATOM    523  C   PRO A  35       6.415   1.589  -4.993  1.00  0.76           C  
ATOM    524  O   PRO A  35       6.846   1.277  -6.098  1.00  0.91           O  
ATOM    525  CB  PRO A  35       5.078  -0.035  -3.583  1.00  0.84           C  
ATOM    526  CG  PRO A  35       4.152  -1.062  -4.165  1.00  0.69           C  
ATOM    527  CD  PRO A  35       4.210  -0.827  -5.625  1.00  0.71           C  
ATOM    528  HA  PRO A  35       4.529   1.995  -4.062  1.00  0.72           H  
ATOM    529  HB2 PRO A  35       6.090  -0.407  -3.536  1.00  1.05           H  
ATOM    530  HB3 PRO A  35       4.755   0.275  -2.603  1.00  1.10           H  
ATOM    531  HG2 PRO A  35       4.488  -2.056  -3.920  1.00  0.77           H  
ATOM    532  HG3 PRO A  35       3.142  -0.902  -3.819  1.00  0.92           H  
ATOM    533  HD2 PRO A  35       5.123  -1.224  -6.043  1.00  0.95           H  
ATOM    534  HD3 PRO A  35       3.342  -1.233  -6.118  1.00  0.87           H  
ATOM    535  N   THR A  36       7.119   2.309  -4.119  1.00  0.77           N  
ATOM    536  CA  THR A  36       8.453   2.805  -4.432  1.00  0.97           C  
ATOM    537  C   THR A  36       9.380   1.663  -4.833  1.00  1.18           C  
ATOM    538  O   THR A  36       9.991   1.700  -5.904  1.00  2.10           O  
ATOM    539  CB  THR A  36       9.058   3.545  -3.228  1.00  1.56           C  
ATOM    540  OG1 THR A  36       8.078   4.420  -2.659  1.00  2.03           O  
ATOM    541  CG2 THR A  36      10.282   4.353  -3.637  1.00  2.64           C  
ATOM    542  H   THR A  36       6.727   2.523  -3.236  1.00  0.71           H  
ATOM    543  HA  THR A  36       8.369   3.500  -5.253  1.00  1.38           H  
ATOM    544  HB  THR A  36       9.352   2.815  -2.488  1.00  1.60           H  
ATOM    545  HG1 THR A  36       8.425   5.316  -2.638  1.00  2.62           H  
ATOM    546 HG21 THR A  36      10.005   5.060  -4.405  1.00  3.10           H  
ATOM    547 HG22 THR A  36      11.044   3.689  -4.016  1.00  2.98           H  
ATOM    548 HG23 THR A  36      10.665   4.887  -2.780  1.00  3.15           H  
ATOM    549  N   MET A  37       9.463   0.653  -3.965  1.00  1.45           N  
ATOM    550  CA  MET A  37      10.338  -0.509  -4.176  1.00  2.32           C  
ATOM    551  C   MET A  37      11.809  -0.095  -4.135  1.00  2.68           C  
ATOM    552  O   MET A  37      12.126   1.097  -4.102  1.00  3.11           O  
ATOM    553  CB  MET A  37      10.018  -1.207  -5.509  1.00  3.24           C  
ATOM    554  CG  MET A  37       8.582  -1.706  -5.610  1.00  4.10           C  
ATOM    555  SD  MET A  37       8.186  -2.382  -7.234  1.00  5.50           S  
ATOM    556  CE  MET A  37       9.307  -3.773  -7.298  1.00  5.95           C  
ATOM    557  H   MET A  37       8.919   0.692  -3.152  1.00  1.70           H  
ATOM    558  HA  MET A  37      10.158  -1.205  -3.368  1.00  2.74           H  
ATOM    559  HB2 MET A  37      10.191  -0.507  -6.315  1.00  3.48           H  
ATOM    560  HB3 MET A  37      10.681  -2.053  -5.631  1.00  3.65           H  
ATOM    561  HG2 MET A  37       8.431  -2.478  -4.873  1.00  4.17           H  
ATOM    562  HG3 MET A  37       7.914  -0.881  -5.409  1.00  4.27           H  
ATOM    563  HE1 MET A  37       9.075  -4.460  -6.495  1.00  5.73           H  
ATOM    564  HE2 MET A  37      10.320  -3.419  -7.191  1.00  6.76           H  
ATOM    565  HE3 MET A  37       9.200  -4.275  -8.251  1.00  5.95           H  
ATOM    566  N   GLN A  38      12.702  -1.072  -4.089  1.00  3.14           N  
ATOM    567  CA  GLN A  38      14.132  -0.792  -4.115  1.00  3.91           C  
ATOM    568  C   GLN A  38      14.921  -1.992  -4.634  1.00  3.98           C  
ATOM    569  O   GLN A  38      14.562  -3.145  -4.385  1.00  3.92           O  
ATOM    570  CB  GLN A  38      14.645  -0.388  -2.726  1.00  4.87           C  
ATOM    571  CG  GLN A  38      14.384  -1.422  -1.643  1.00  5.95           C  
ATOM    572  CD  GLN A  38      15.053  -1.061  -0.332  1.00  7.12           C  
ATOM    573  OE1 GLN A  38      16.179  -1.538  -0.080  1.00  7.67           O  
ATOM    574  NE2 GLN A  38      14.453  -0.298   0.456  1.00  7.61           N  
ATOM    575  H   GLN A  38      12.397  -2.006  -4.040  1.00  3.28           H  
ATOM    576  HA  GLN A  38      14.286   0.036  -4.795  1.00  4.10           H  
ATOM    577  HB2 GLN A  38      15.712  -0.228  -2.786  1.00  4.95           H  
ATOM    578  HB3 GLN A  38      14.169   0.538  -2.436  1.00  4.99           H  
ATOM    579  HG2 GLN A  38      13.320  -1.497  -1.479  1.00  5.99           H  
ATOM    580  HG3 GLN A  38      14.768  -2.375  -1.974  1.00  6.10           H  
ATOM    581  N   ASP A  39      15.983  -1.710  -5.371  1.00  4.46           N  
ATOM    582  CA  ASP A  39      16.881  -2.742  -5.865  1.00  4.84           C  
ATOM    583  C   ASP A  39      18.277  -2.162  -6.031  1.00  6.00           C  
ATOM    584  O   ASP A  39      18.403  -1.068  -6.621  1.00  6.55           O  
ATOM    585  CB  ASP A  39      16.380  -3.356  -7.184  1.00  4.75           C  
ATOM    586  CG  ASP A  39      16.254  -2.365  -8.327  1.00  5.59           C  
ATOM    587  OD1 ASP A  39      15.295  -1.565  -8.326  1.00  5.82           O  
ATOM    588  OD2 ASP A  39      17.142  -2.344  -9.205  1.00  6.24           O  
ATOM    589  OXT ASP A  39      19.243  -2.786  -5.552  1.00  6.60           O  
ATOM    590  H   ASP A  39      16.175  -0.777  -5.594  1.00  4.79           H  
ATOM    591  HA  ASP A  39      16.921  -3.520  -5.114  1.00  4.69           H  
ATOM    592  HB2 ASP A  39      17.066  -4.127  -7.488  1.00  4.44           H  
ATOM    593  HB3 ASP A  39      15.407  -3.799  -7.013  1.00  4.80           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.010 -16.721   3.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.732 -17.307   2.119  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.479 -16.539   0.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.643 -16.096   0.600  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.035 -16.804   3.092  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.231 -17.221   4.140  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.232 -15.714   3.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.414 -18.331   1.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.789 -17.293   2.337  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.513 -16.389   0.032  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.424 -15.572  -1.165  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.521 -14.096  -0.788  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.611 -13.523  -0.741  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.535 -15.957  -2.145  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.506 -17.349  -2.420  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.354 -16.847   0.235  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.465 -15.754  -1.625  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.494 -15.705  -1.716  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.399 -15.418  -3.071  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.332 -17.612  -2.857  1.00  0.00           H  
ATOM     21  N   SER A   3      -0.378 -13.498  -0.494  1.00  0.00           N  
ATOM     22  CA  SER A   3      -0.333 -12.140   0.016  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.697 -11.130  -1.064  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.605 -10.320  -0.875  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.063 -11.838   0.556  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.580 -12.945   1.278  1.00  0.00           O  
ATOM     27  H   SER A   3       0.464 -13.986  -0.619  1.00  0.00           H  
ATOM     28  HA  SER A   3      -1.046 -12.064   0.820  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.726 -11.620  -0.267  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.015 -10.984   1.215  1.00  0.00           H  
ATOM     31  HG  SER A   3       2.479 -13.130   0.966  1.00  0.00           H  
ATOM     32  N   SER A   4       0.010 -11.198  -2.193  1.00  0.00           N  
ATOM     33  CA  SER A   4      -0.157 -10.229  -3.274  1.00  0.00           C  
ATOM     34  C   SER A   4       0.091  -8.815  -2.746  1.00  0.00           C  
ATOM     35  O   SER A   4      -0.658  -7.885  -3.047  1.00  0.00           O  
ATOM     36  CB  SER A   4      -1.558 -10.339  -3.888  1.00  0.00           C  
ATOM     37  OG  SER A   4      -1.796 -11.650  -4.380  1.00  0.00           O  
ATOM     38  H   SER A   4       0.668 -11.917  -2.298  1.00  0.00           H  
ATOM     39  HA  SER A   4       0.580 -10.449  -4.032  1.00  0.00           H  
ATOM     40  HB2 SER A   4      -2.300 -10.111  -3.137  1.00  0.00           H  
ATOM     41  HB3 SER A   4      -1.647  -9.639  -4.706  1.00  0.00           H  
ATOM     42  HG  SER A   4      -1.596 -12.289  -3.690  1.00  0.00           H  
ATOM     43  N   GLY A   5       1.159  -8.675  -1.960  1.00  0.00           N  
ATOM     44  CA  GLY A   5       1.481  -7.404  -1.340  1.00  0.00           C  
ATOM     45  C   GLY A   5       1.828  -6.324  -2.345  1.00  0.00           C  
ATOM     46  O   GLY A   5       2.068  -6.605  -3.523  1.00  0.00           O  
ATOM     47  H   GLY A   5       1.735  -9.445  -1.806  1.00  0.00           H  
ATOM     48  HA2 GLY A   5       0.632  -7.074  -0.759  1.00  0.00           H  
ATOM     49  HA3 GLY A   5       2.324  -7.544  -0.677  1.00  0.00           H  
ATOM     50  N   LEU A   6       1.842  -5.088  -1.869  1.00  0.00           N  
ATOM     51  CA  LEU A   6       2.130  -3.931  -2.709  1.00  0.00           C  
ATOM     52  C   LEU A   6       3.640  -3.847  -3.029  1.00  0.00           C  
ATOM     53  O   LEU A   6       4.443  -4.585  -2.451  1.00  0.00           O  
ATOM     54  CB  LEU A   6       1.619  -2.648  -1.994  1.00  0.00           C  
ATOM     55  CG  LEU A   6       0.174  -2.732  -1.460  1.00  0.00           C  
ATOM     56  CD1 LEU A   6      -0.330  -1.374  -0.981  1.00  0.00           C  
ATOM     57  CD2 LEU A   6      -0.748  -3.304  -2.519  1.00  0.00           C  
ATOM     58  H   LEU A   6       1.628  -4.943  -0.917  1.00  0.00           H  
ATOM     59  HA  LEU A   6       1.585  -4.054  -3.634  1.00  0.00           H  
ATOM     60  HB2 LEU A   6       2.277  -2.422  -1.158  1.00  0.00           H  
ATOM     61  HB3 LEU A   6       1.670  -1.818  -2.684  1.00  0.00           H  
ATOM     62  HG  LEU A   6       0.153  -3.399  -0.611  1.00  0.00           H  
ATOM     63 HD11 LEU A   6      -0.244  -0.653  -1.780  1.00  0.00           H  
ATOM     64 HD12 LEU A   6       0.260  -1.047  -0.134  1.00  0.00           H  
ATOM     65 HD13 LEU A   6      -1.364  -1.459  -0.683  1.00  0.00           H  
ATOM     66 HD21 LEU A   6      -0.714  -2.681  -3.401  1.00  0.00           H  
ATOM     67 HD22 LEU A   6      -1.759  -3.336  -2.139  1.00  0.00           H  
ATOM     68 HD23 LEU A   6      -0.426  -4.304  -2.773  1.00  0.00           H  
ATOM     69  N   PRO A   7       4.035  -2.957  -3.978  1.00  0.00           N  
ATOM     70  CA  PRO A   7       5.447  -2.606  -4.258  1.00  0.00           C  
ATOM     71  C   PRO A   7       6.120  -2.088  -2.981  1.00  0.00           C  
ATOM     72  O   PRO A   7       5.554  -2.237  -1.928  1.00  0.00           O  
ATOM     73  CB  PRO A   7       5.382  -1.527  -5.335  1.00  0.00           C  
ATOM     74  CG  PRO A   7       3.977  -1.494  -5.831  1.00  0.00           C  
ATOM     75  CD  PRO A   7       3.109  -2.183  -4.821  1.00  0.00           C  
ATOM     76  HA  PRO A   7       5.996  -3.463  -4.624  1.00  0.00           H  
ATOM     77  HB2 PRO A   7       5.659  -0.577  -4.900  1.00  0.00           H  
ATOM     78  HB3 PRO A   7       6.072  -1.768  -6.126  1.00  0.00           H  
ATOM     79  HG2 PRO A   7       3.661  -0.469  -5.936  1.00  0.00           H  
ATOM     80  HG3 PRO A   7       3.912  -1.983  -6.770  1.00  0.00           H  
ATOM     81  HD2 PRO A   7       2.586  -1.444  -4.223  1.00  0.00           H  
ATOM     82  HD3 PRO A   7       2.410  -2.824  -5.316  1.00  0.00           H  
ATOM     83  N   PRO A   8       7.383  -1.641  -2.982  1.00  0.00           N  
ATOM     84  CA  PRO A   8       7.990  -1.084  -1.765  1.00  0.00           C  
ATOM     85  C   PRO A   8       7.823   0.448  -1.542  1.00  0.00           C  
ATOM     86  O   PRO A   8       7.730   1.229  -2.482  1.00  0.00           O  
ATOM     87  CB  PRO A   8       9.445  -1.414  -1.971  1.00  0.00           C  
ATOM     88  CG  PRO A   8       9.652  -1.285  -3.446  1.00  0.00           C  
ATOM     89  CD  PRO A   8       8.344  -1.678  -4.098  1.00  0.00           C  
ATOM     90  HA  PRO A   8       7.638  -1.602  -0.891  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      10.035  -0.717  -1.411  1.00  0.00           H  
ATOM     92  HB3 PRO A   8       9.640  -2.419  -1.629  1.00  0.00           H  
ATOM     93  HG2 PRO A   8       9.903  -0.264  -3.694  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      10.441  -1.951  -3.765  1.00  0.00           H  
ATOM     95  HD2 PRO A   8       8.072  -0.965  -4.862  1.00  0.00           H  
ATOM     96  HD3 PRO A   8       8.414  -2.672  -4.514  1.00  0.00           H  
ATOM     97  N   GLY A   9       7.816   0.837  -0.257  1.00  0.00           N  
ATOM     98  CA  GLY A   9       7.864   2.242   0.172  1.00  0.00           C  
ATOM     99  C   GLY A   9       6.551   2.837   0.728  1.00  0.00           C  
ATOM    100  O   GLY A   9       6.599   3.733   1.568  1.00  0.00           O  
ATOM    101  H   GLY A   9       7.769   0.143   0.437  1.00  0.00           H  
ATOM    102  HA2 GLY A   9       8.619   2.333   0.936  1.00  0.00           H  
ATOM    103  HA3 GLY A   9       8.174   2.834  -0.675  1.00  0.00           H  
ATOM    104  N   TRP A  10       5.398   2.306   0.353  1.00  0.00           N  
ATOM    105  CA  TRP A  10       4.099   2.804   0.859  1.00  0.00           C  
ATOM    106  C   TRP A  10       3.678   2.013   2.094  1.00  0.00           C  
ATOM    107  O   TRP A  10       4.368   1.088   2.491  1.00  0.00           O  
ATOM    108  CB  TRP A  10       3.007   2.714  -0.212  1.00  0.00           C  
ATOM    109  CG  TRP A  10       3.064   3.770  -1.269  1.00  0.00           C  
ATOM    110  CD1 TRP A  10       3.339   3.610  -2.596  1.00  0.00           C  
ATOM    111  CD2 TRP A  10       2.805   5.152  -1.079  1.00  0.00           C  
ATOM    112  NE1 TRP A  10       3.271   4.822  -3.236  1.00  0.00           N  
ATOM    113  CE2 TRP A  10       2.947   5.783  -2.323  1.00  0.00           C  
ATOM    114  CE3 TRP A  10       2.471   5.913   0.031  1.00  0.00           C  
ATOM    115  CZ2 TRP A  10       2.760   7.147  -2.486  1.00  0.00           C  
ATOM    116  CZ3 TRP A  10       2.290   7.267  -0.132  1.00  0.00           C  
ATOM    117  CH2 TRP A  10       2.433   7.871  -1.381  1.00  0.00           C  
ATOM    118  H   TRP A  10       5.403   1.553  -0.269  1.00  0.00           H  
ATOM    119  HA  TRP A  10       4.231   3.839   1.141  1.00  0.00           H  
ATOM    120  HB2 TRP A  10       3.089   1.747  -0.715  1.00  0.00           H  
ATOM    121  HB3 TRP A  10       2.038   2.764   0.255  1.00  0.00           H  
ATOM    122  HD1 TRP A  10       3.579   2.646  -3.072  1.00  0.00           H  
ATOM    123  HE1 TRP A  10       3.431   4.973  -4.193  1.00  0.00           H  
ATOM    124  HE3 TRP A  10       2.347   5.458   1.002  1.00  0.00           H  
ATOM    125  HZ2 TRP A  10       2.864   7.628  -3.442  1.00  0.00           H  
ATOM    126  HZ3 TRP A  10       2.031   7.882   0.718  1.00  0.00           H  
ATOM    127  HH2 TRP A  10       2.285   8.938  -1.456  1.00  0.00           H  
ATOM    128  N   GLU A  11       2.607   2.400   2.768  1.00  0.00           N  
ATOM    129  CA  GLU A  11       2.164   1.578   3.884  1.00  0.00           C  
ATOM    130  C   GLU A  11       0.815   0.923   3.595  1.00  0.00           C  
ATOM    131  O   GLU A  11      -0.222   1.575   3.569  1.00  0.00           O  
ATOM    132  CB  GLU A  11       2.145   2.387   5.167  1.00  0.00           C  
ATOM    133  CG  GLU A  11       1.771   1.574   6.384  1.00  0.00           C  
ATOM    134  CD  GLU A  11       1.802   2.396   7.657  1.00  0.00           C  
ATOM    135  OE1 GLU A  11       2.495   3.440   7.676  1.00  0.00           O  
ATOM    136  OE2 GLU A  11       1.146   1.998   8.639  1.00  0.00           O  
ATOM    137  H   GLU A  11       2.110   3.208   2.514  1.00  0.00           H  
ATOM    138  HA  GLU A  11       2.893   0.786   3.996  1.00  0.00           H  
ATOM    139  HB2 GLU A  11       3.137   2.786   5.324  1.00  0.00           H  
ATOM    140  HB3 GLU A  11       1.449   3.202   5.066  1.00  0.00           H  
ATOM    141  HG2 GLU A  11       0.773   1.180   6.241  1.00  0.00           H  
ATOM    142  HG3 GLU A  11       2.469   0.757   6.483  1.00  0.00           H  
ATOM    143  N   GLU A  12       0.862  -0.391   3.427  1.00  0.00           N  
ATOM    144  CA  GLU A  12      -0.258  -1.187   2.898  1.00  0.00           C  
ATOM    145  C   GLU A  12      -1.349  -1.468   3.932  1.00  0.00           C  
ATOM    146  O   GLU A  12      -1.084  -2.086   4.964  1.00  0.00           O  
ATOM    147  CB  GLU A  12       0.284  -2.527   2.402  1.00  0.00           C  
ATOM    148  CG  GLU A  12      -0.766  -3.460   1.822  1.00  0.00           C  
ATOM    149  CD  GLU A  12      -0.214  -4.854   1.580  1.00  0.00           C  
ATOM    150  OE1 GLU A  12       0.631  -5.019   0.676  1.00  0.00           O  
ATOM    151  OE2 GLU A  12      -0.610  -5.783   2.314  1.00  0.00           O  
ATOM    152  H   GLU A  12       1.691  -0.851   3.662  1.00  0.00           H  
ATOM    153  HA  GLU A  12      -0.688  -0.655   2.065  1.00  0.00           H  
ATOM    154  HB2 GLU A  12       1.021  -2.336   1.638  1.00  0.00           H  
ATOM    155  HB3 GLU A  12       0.762  -3.032   3.227  1.00  0.00           H  
ATOM    156  HG2 GLU A  12      -1.590  -3.529   2.515  1.00  0.00           H  
ATOM    157  HG3 GLU A  12      -1.114  -3.054   0.883  1.00  0.00           H  
ATOM    158  N   LYS A  13      -2.582  -1.041   3.637  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -3.743  -1.432   4.440  1.00  0.00           C  
ATOM    160  C   LYS A  13      -4.889  -1.860   3.520  1.00  0.00           C  
ATOM    161  O   LYS A  13      -5.439  -1.051   2.795  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -4.210  -0.261   5.324  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -3.087   0.427   6.090  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.423  -0.514   7.081  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -1.026  -0.039   7.439  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -0.332  -0.978   8.357  1.00  0.00           N  
ATOM    167  H   LYS A  13      -2.713  -0.438   2.871  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -3.457  -2.265   5.066  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -4.693   0.476   4.697  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -4.927  -0.632   6.039  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.346   0.776   5.387  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.499   1.269   6.626  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -3.022  -0.558   7.980  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.360  -1.497   6.640  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -0.449   0.045   6.527  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -1.098   0.929   7.911  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -0.922  -1.164   9.195  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13       0.574  -0.564   8.674  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -0.134  -1.879   7.871  1.00  0.00           H  
ATOM    180  N   GLN A  14      -5.259  -3.125   3.535  1.00  0.00           N  
ATOM    181  CA  GLN A  14      -6.359  -3.566   2.695  1.00  0.00           C  
ATOM    182  C   GLN A  14      -7.588  -3.900   3.535  1.00  0.00           C  
ATOM    183  O   GLN A  14      -7.473  -4.412   4.649  1.00  0.00           O  
ATOM    184  CB  GLN A  14      -5.943  -4.727   1.775  1.00  0.00           C  
ATOM    185  CG  GLN A  14      -5.611  -6.055   2.446  1.00  0.00           C  
ATOM    186  CD  GLN A  14      -4.381  -6.021   3.342  1.00  0.00           C  
ATOM    187  OE1 GLN A  14      -4.276  -6.780   4.301  1.00  0.00           O  
ATOM    188  NE2 GLN A  14      -3.447  -5.136   3.046  1.00  0.00           N  
ATOM    189  H   GLN A  14      -4.785  -3.774   4.098  1.00  0.00           H  
ATOM    190  HA  GLN A  14      -6.619  -2.725   2.070  1.00  0.00           H  
ATOM    191  HB2 GLN A  14      -6.745  -4.909   1.078  1.00  0.00           H  
ATOM    192  HB3 GLN A  14      -5.071  -4.414   1.218  1.00  0.00           H  
ATOM    193  HG2 GLN A  14      -6.458  -6.372   3.034  1.00  0.00           H  
ATOM    194  HG3 GLN A  14      -5.433  -6.773   1.658  1.00  0.00           H  
ATOM    195 HE21 GLN A  14      -3.598  -4.545   2.281  1.00  0.00           H  
ATOM    196 HE22 GLN A  14      -2.626  -5.127   3.584  1.00  0.00           H  
ATOM    197  N   ASP A  15      -8.761  -3.579   2.995  1.00  0.00           N  
ATOM    198  CA  ASP A  15     -10.007  -3.624   3.760  1.00  0.00           C  
ATOM    199  C   ASP A  15     -10.706  -4.979   3.648  1.00  0.00           C  
ATOM    200  O   ASP A  15     -10.153  -5.936   3.108  1.00  0.00           O  
ATOM    201  CB  ASP A  15     -10.956  -2.517   3.283  1.00  0.00           C  
ATOM    202  CG  ASP A  15     -11.706  -2.878   2.007  1.00  0.00           C  
ATOM    203  OD1 ASP A  15     -11.095  -2.864   0.917  1.00  0.00           O  
ATOM    204  OD2 ASP A  15     -12.918  -3.178   2.092  1.00  0.00           O  
ATOM    205  H   ASP A  15      -8.791  -3.303   2.052  1.00  0.00           H  
ATOM    206  HA  ASP A  15      -9.760  -3.444   4.797  1.00  0.00           H  
ATOM    207  HB2 ASP A  15     -11.683  -2.318   4.056  1.00  0.00           H  
ATOM    208  HB3 ASP A  15     -10.384  -1.621   3.098  1.00  0.00           H  
ATOM    209  N   ASP A  16     -11.938  -5.023   4.164  1.00  0.00           N  
ATOM    210  CA  ASP A  16     -12.789  -6.218   4.149  1.00  0.00           C  
ATOM    211  C   ASP A  16     -12.884  -6.817   2.749  1.00  0.00           C  
ATOM    212  O   ASP A  16     -12.823  -8.035   2.571  1.00  0.00           O  
ATOM    213  CB  ASP A  16     -14.213  -5.858   4.605  1.00  0.00           C  
ATOM    214  CG  ASP A  16     -14.262  -5.013   5.862  1.00  0.00           C  
ATOM    215  OD1 ASP A  16     -13.843  -3.835   5.806  1.00  0.00           O  
ATOM    216  OD2 ASP A  16     -14.757  -5.505   6.895  1.00  0.00           O  
ATOM    217  H   ASP A  16     -12.294  -4.205   4.584  1.00  0.00           H  
ATOM    218  HA  ASP A  16     -12.370  -6.948   4.823  1.00  0.00           H  
ATOM    219  HB2 ASP A  16     -14.702  -5.307   3.815  1.00  0.00           H  
ATOM    220  HB3 ASP A  16     -14.763  -6.771   4.787  1.00  0.00           H  
ATOM    221  N   ARG A  17     -13.040  -5.942   1.761  1.00  0.00           N  
ATOM    222  CA  ARG A  17     -13.274  -6.360   0.385  1.00  0.00           C  
ATOM    223  C   ARG A  17     -11.985  -6.844  -0.276  1.00  0.00           C  
ATOM    224  O   ARG A  17     -12.008  -7.347  -1.400  1.00  0.00           O  
ATOM    225  CB  ARG A  17     -13.898  -5.204  -0.403  1.00  0.00           C  
ATOM    226  CG  ARG A  17     -15.119  -4.632   0.302  1.00  0.00           C  
ATOM    227  CD  ARG A  17     -15.683  -3.390  -0.372  1.00  0.00           C  
ATOM    228  NE  ARG A  17     -16.611  -2.694   0.521  1.00  0.00           N  
ATOM    229  CZ  ARG A  17     -17.032  -1.438   0.364  1.00  0.00           C  
ATOM    230  NH1 ARG A  17     -16.715  -0.743  -0.721  1.00  0.00           N  
ATOM    231  NH2 ARG A  17     -17.805  -0.895   1.293  1.00  0.00           N  
ATOM    232  H   ARG A  17     -13.001  -4.978   1.966  1.00  0.00           H  
ATOM    233  HA  ARG A  17     -13.977  -7.181   0.408  1.00  0.00           H  
ATOM    234  HB2 ARG A  17     -13.165  -4.419  -0.525  1.00  0.00           H  
ATOM    235  HB3 ARG A  17     -14.202  -5.564  -1.377  1.00  0.00           H  
ATOM    236  HG2 ARG A  17     -15.883  -5.389   0.319  1.00  0.00           H  
ATOM    237  HG3 ARG A  17     -14.845  -4.382   1.319  1.00  0.00           H  
ATOM    238  HD2 ARG A  17     -14.870  -2.727  -0.632  1.00  0.00           H  
ATOM    239  HD3 ARG A  17     -16.211  -3.684  -1.266  1.00  0.00           H  
ATOM    240  HE  ARG A  17     -16.918  -3.192   1.319  1.00  0.00           H  
ATOM    241 HH11 ARG A  17     -16.156  -1.161  -1.449  1.00  0.00           H  
ATOM    242 HH12 ARG A  17     -17.033   0.205  -0.823  1.00  0.00           H  
ATOM    243 HH21 ARG A  17     -18.070  -1.432   2.098  1.00  0.00           H  
ATOM    244 HH22 ARG A  17     -18.114   0.062   1.206  1.00  0.00           H  
ATOM    245  N   GLY A  18     -10.869  -6.690   0.429  1.00  0.00           N  
ATOM    246  CA  GLY A  18      -9.598  -7.204  -0.051  1.00  0.00           C  
ATOM    247  C   GLY A  18      -8.889  -6.263  -1.002  1.00  0.00           C  
ATOM    248  O   GLY A  18      -8.006  -6.683  -1.751  1.00  0.00           O  
ATOM    249  H   GLY A  18     -10.911  -6.235   1.300  1.00  0.00           H  
ATOM    250  HA2 GLY A  18      -8.956  -7.382   0.797  1.00  0.00           H  
ATOM    251  HA3 GLY A  18      -9.775  -8.140  -0.555  1.00  0.00           H  
ATOM    252  N   ARG A  19      -9.262  -4.995  -0.978  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -8.612  -4.012  -1.824  1.00  0.00           C  
ATOM    254  C   ARG A  19      -7.601  -3.220  -1.012  1.00  0.00           C  
ATOM    255  O   ARG A  19      -7.897  -2.771   0.096  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -9.634  -3.079  -2.470  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -10.597  -3.785  -3.399  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -11.420  -2.777  -4.176  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -12.186  -1.894  -3.297  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -12.604  -0.676  -3.639  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -12.304  -0.170  -4.833  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -13.297   0.041  -2.764  1.00  0.00           N  
ATOM    263  H   ARG A  19      -9.973  -4.710  -0.365  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -8.086  -4.544  -2.603  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -10.205  -2.595  -1.694  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -9.115  -2.326  -3.043  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -10.036  -4.393  -4.093  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -11.258  -4.410  -2.815  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -10.754  -2.177  -4.779  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -12.099  -3.309  -4.819  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -12.399  -2.229  -2.395  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -11.752  -0.703  -5.490  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -12.626   0.746  -5.094  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -13.498  -0.338  -1.852  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -13.618   0.969  -2.998  1.00  0.00           H  
ATOM    276  N   SER A  20      -6.408  -3.067  -1.563  1.00  0.00           N  
ATOM    277  CA  SER A  20      -5.314  -2.420  -0.854  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.390  -0.912  -0.953  1.00  0.00           C  
ATOM    279  O   SER A  20      -5.238  -0.351  -2.036  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.967  -2.858  -1.430  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.925  -4.261  -1.649  1.00  0.00           O  
ATOM    282  H   SER A  20      -6.254  -3.408  -2.473  1.00  0.00           H  
ATOM    283  HA  SER A  20      -5.364  -2.708   0.181  1.00  0.00           H  
ATOM    284  HB2 SER A  20      -3.800  -2.346  -2.368  1.00  0.00           H  
ATOM    285  HB3 SER A  20      -3.182  -2.585  -0.739  1.00  0.00           H  
ATOM    286  HG  SER A  20      -3.072  -4.608  -1.357  1.00  0.00           H  
ATOM    287  N   TYR A  21      -5.612  -0.253   0.165  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -5.380   1.166   0.221  1.00  0.00           C  
ATOM    289  C   TYR A  21      -4.235   1.445   1.174  1.00  0.00           C  
ATOM    290  O   TYR A  21      -4.290   1.184   2.371  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -6.624   1.974   0.588  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -7.165   1.745   1.989  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -7.988   0.662   2.279  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -6.853   2.624   3.019  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -8.479   0.462   3.555  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -7.341   2.430   4.296  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -8.151   1.348   4.560  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -8.643   1.159   5.831  1.00  0.00           O  
ATOM    299  H   TYR A  21      -5.918  -0.731   0.971  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -5.060   1.466  -0.769  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -6.367   3.018   0.501  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -7.412   1.747  -0.116  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -8.243  -0.031   1.490  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -6.215   3.469   2.809  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -9.114  -0.385   3.762  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -7.086   3.127   5.081  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -8.638   0.218   6.041  1.00  0.00           H  
ATOM    308  N   TYR A  22      -3.180   1.947   0.619  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -1.999   2.245   1.394  1.00  0.00           C  
ATOM    310  C   TYR A  22      -2.125   3.660   1.907  1.00  0.00           C  
ATOM    311  O   TYR A  22      -2.776   4.502   1.274  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.737   2.118   0.536  1.00  0.00           C  
ATOM    313  CG  TYR A  22      -0.845   2.957  -0.693  1.00  0.00           C  
ATOM    314  CD1 TYR A  22      -0.501   4.303  -0.687  1.00  0.00           C  
ATOM    315  CD2 TYR A  22      -1.373   2.423  -1.833  1.00  0.00           C  
ATOM    316  CE1 TYR A  22      -0.673   5.081  -1.808  1.00  0.00           C  
ATOM    317  CE2 TYR A  22      -1.565   3.185  -2.939  1.00  0.00           C  
ATOM    318  CZ  TYR A  22      -1.213   4.518  -2.935  1.00  0.00           C  
ATOM    319  OH  TYR A  22      -1.418   5.288  -4.052  1.00  0.00           O  
ATOM    320  H   TYR A  22      -3.215   2.183  -0.330  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.947   1.555   2.225  1.00  0.00           H  
ATOM    322  HB2 TYR A  22       0.124   2.447   1.099  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.609   1.089   0.235  1.00  0.00           H  
ATOM    324  HD1 TYR A  22      -0.075   4.733   0.206  1.00  0.00           H  
ATOM    325  HD2 TYR A  22      -1.636   1.376  -1.853  1.00  0.00           H  
ATOM    326  HE1 TYR A  22      -0.396   6.124  -1.793  1.00  0.00           H  
ATOM    327  HE2 TYR A  22      -1.989   2.718  -3.822  1.00  0.00           H  
ATOM    328  HH  TYR A  22      -0.686   5.902  -4.160  1.00  0.00           H  
ATOM    329  N   VAL A  23      -1.521   3.929   3.031  1.00  0.00           N  
ATOM    330  CA  VAL A  23      -1.469   5.272   3.525  1.00  0.00           C  
ATOM    331  C   VAL A  23      -0.141   5.889   3.131  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.847   5.159   2.899  1.00  0.00           O  
ATOM    333  CB  VAL A  23      -1.677   5.363   5.046  1.00  0.00           C  
ATOM    334  CG1 VAL A  23      -2.844   4.490   5.485  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.402   5.009   5.797  1.00  0.00           C  
ATOM    336  H   VAL A  23      -1.087   3.208   3.535  1.00  0.00           H  
ATOM    337  HA  VAL A  23      -2.262   5.827   3.041  1.00  0.00           H  
ATOM    338  HB  VAL A  23      -1.931   6.386   5.268  1.00  0.00           H  
ATOM    339 HG11 VAL A  23      -2.643   3.462   5.223  1.00  0.00           H  
ATOM    340 HG12 VAL A  23      -3.745   4.817   4.987  1.00  0.00           H  
ATOM    341 HG13 VAL A  23      -2.975   4.570   6.554  1.00  0.00           H  
ATOM    342 HG21 VAL A  23       0.369   5.724   5.545  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.078   4.019   5.513  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.586   5.039   6.861  1.00  0.00           H  
ATOM    345  N   ASP A  24      -0.166   7.208   2.961  1.00  0.00           N  
ATOM    346  CA  ASP A  24       1.010   8.002   2.637  1.00  0.00           C  
ATOM    347  C   ASP A  24       2.187   7.762   3.563  1.00  0.00           C  
ATOM    348  O   ASP A  24       2.468   8.543   4.467  1.00  0.00           O  
ATOM    349  CB  ASP A  24       0.657   9.484   2.664  1.00  0.00           C  
ATOM    350  CG  ASP A  24      -0.427   9.842   3.661  1.00  0.00           C  
ATOM    351  OD1 ASP A  24      -1.618   9.748   3.299  1.00  0.00           O  
ATOM    352  OD2 ASP A  24      -0.099  10.240   4.798  1.00  0.00           O  
ATOM    353  H   ASP A  24      -1.036   7.663   2.985  1.00  0.00           H  
ATOM    354  HA  ASP A  24       1.307   7.743   1.635  1.00  0.00           H  
ATOM    355  HB2 ASP A  24       1.544  10.048   2.917  1.00  0.00           H  
ATOM    356  HB3 ASP A  24       0.326   9.777   1.675  1.00  0.00           H  
ATOM    357  N   HIS A  25       2.861   6.660   3.325  1.00  0.00           N  
ATOM    358  CA  HIS A  25       4.101   6.358   3.986  1.00  0.00           C  
ATOM    359  C   HIS A  25       5.288   6.938   3.205  1.00  0.00           C  
ATOM    360  O   HIS A  25       6.163   7.578   3.782  1.00  0.00           O  
ATOM    361  CB  HIS A  25       4.206   4.843   4.139  1.00  0.00           C  
ATOM    362  CG  HIS A  25       5.152   4.382   5.197  1.00  0.00           C  
ATOM    363  ND1 HIS A  25       4.802   4.233   6.520  1.00  0.00           N  
ATOM    364  CD2 HIS A  25       6.444   4.039   5.113  1.00  0.00           C  
ATOM    365  CE1 HIS A  25       5.850   3.825   7.204  1.00  0.00           C  
ATOM    366  NE2 HIS A  25       6.869   3.698   6.373  1.00  0.00           N  
ATOM    367  H   HIS A  25       2.485   6.005   2.698  1.00  0.00           H  
ATOM    368  HA  HIS A  25       4.075   6.809   4.966  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       3.230   4.451   4.383  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       4.528   4.419   3.199  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       3.897   4.360   6.900  1.00  0.00           H  
ATOM    372  HD2 HIS A  25       7.022   4.001   4.211  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       5.874   3.633   8.267  1.00  0.00           H  
ATOM    374  HE2 HIS A  25       7.811   3.698   6.654  1.00  0.00           H  
ATOM    375  N   ASN A  26       5.301   6.725   1.878  1.00  0.00           N  
ATOM    376  CA  ASN A  26       6.468   7.096   1.061  1.00  0.00           C  
ATOM    377  C   ASN A  26       6.362   8.481   0.408  1.00  0.00           C  
ATOM    378  O   ASN A  26       7.184   9.354   0.680  1.00  0.00           O  
ATOM    379  CB  ASN A  26       6.725   6.041  -0.029  1.00  0.00           C  
ATOM    380  CG  ASN A  26       7.899   6.391  -0.925  1.00  0.00           C  
ATOM    381  OD1 ASN A  26       7.850   6.188  -2.139  1.00  0.00           O  
ATOM    382  ND2 ASN A  26       8.979   6.870  -0.326  1.00  0.00           N  
ATOM    383  H   ASN A  26       4.529   6.306   1.451  1.00  0.00           H  
ATOM    384  HA  ASN A  26       7.322   7.105   1.721  1.00  0.00           H  
ATOM    385  HB2 ASN A  26       6.949   5.100   0.454  1.00  0.00           H  
ATOM    386  HB3 ASN A  26       5.842   5.912  -0.642  1.00  0.00           H  
ATOM    387 HD21 ASN A  26       8.967   6.963   0.658  1.00  0.00           H  
ATOM    388 HD22 ASN A  26       9.746   7.121  -0.884  1.00  0.00           H  
ATOM    389  N   SER A  27       5.339   8.699  -0.417  1.00  0.00           N  
ATOM    390  CA  SER A  27       5.276   9.917  -1.238  1.00  0.00           C  
ATOM    391  C   SER A  27       4.111  10.812  -0.824  1.00  0.00           C  
ATOM    392  O   SER A  27       3.830  11.823  -1.465  1.00  0.00           O  
ATOM    393  CB  SER A  27       5.157   9.550  -2.720  1.00  0.00           C  
ATOM    394  OG  SER A  27       6.132   8.586  -3.089  1.00  0.00           O  
ATOM    395  H   SER A  27       4.631   8.032  -0.494  1.00  0.00           H  
ATOM    396  HA  SER A  27       6.194  10.461  -1.089  1.00  0.00           H  
ATOM    397  HB2 SER A  27       4.176   9.142  -2.907  1.00  0.00           H  
ATOM    398  HB3 SER A  27       5.301  10.438  -3.322  1.00  0.00           H  
ATOM    399  HG  SER A  27       6.997   8.858  -2.758  1.00  0.00           H  
ATOM    400  N   LYS A  28       3.437  10.409   0.247  1.00  0.00           N  
ATOM    401  CA  LYS A  28       2.368  11.192   0.864  1.00  0.00           C  
ATOM    402  C   LYS A  28       1.084  11.263   0.020  1.00  0.00           C  
ATOM    403  O   LYS A  28       0.667  12.334  -0.418  1.00  0.00           O  
ATOM    404  CB  LYS A  28       2.856  12.587   1.281  1.00  0.00           C  
ATOM    405  CG  LYS A  28       3.537  12.596   2.646  1.00  0.00           C  
ATOM    406  CD  LYS A  28       4.804  11.754   2.664  1.00  0.00           C  
ATOM    407  CE  LYS A  28       5.310  11.537   4.082  1.00  0.00           C  
ATOM    408  NZ  LYS A  28       6.680  10.951   4.113  1.00  0.00           N  
ATOM    409  H   LYS A  28       3.674   9.551   0.645  1.00  0.00           H  
ATOM    410  HA  LYS A  28       2.110  10.663   1.770  1.00  0.00           H  
ATOM    411  HB2 LYS A  28       3.562  12.945   0.547  1.00  0.00           H  
ATOM    412  HB3 LYS A  28       2.011  13.260   1.318  1.00  0.00           H  
ATOM    413  HG2 LYS A  28       3.795  13.613   2.899  1.00  0.00           H  
ATOM    414  HG3 LYS A  28       2.850  12.206   3.383  1.00  0.00           H  
ATOM    415  HD2 LYS A  28       4.593  10.794   2.217  1.00  0.00           H  
ATOM    416  HD3 LYS A  28       5.568  12.261   2.092  1.00  0.00           H  
ATOM    417  HE2 LYS A  28       5.326  12.488   4.593  1.00  0.00           H  
ATOM    418  HE3 LYS A  28       4.630  10.868   4.592  1.00  0.00           H  
ATOM    419  HZ1 LYS A  28       6.997  10.830   5.103  1.00  0.00           H  
ATOM    420  HZ2 LYS A  28       7.349  11.582   3.620  1.00  0.00           H  
ATOM    421  HZ3 LYS A  28       6.693  10.024   3.644  1.00  0.00           H  
ATOM    422  N   THR A  29       0.483  10.088  -0.197  1.00  0.00           N  
ATOM    423  CA  THR A  29      -0.900   9.956  -0.659  1.00  0.00           C  
ATOM    424  C   THR A  29      -1.524   8.706  -0.017  1.00  0.00           C  
ATOM    425  O   THR A  29      -0.810   7.773   0.353  1.00  0.00           O  
ATOM    426  CB  THR A  29      -1.010   9.826  -2.200  1.00  0.00           C  
ATOM    427  OG1 THR A  29      -0.158   8.776  -2.674  1.00  0.00           O  
ATOM    428  CG2 THR A  29      -0.650  11.124  -2.903  1.00  0.00           C  
ATOM    429  H   THR A  29       0.991   9.272  -0.041  1.00  0.00           H  
ATOM    430  HA  THR A  29      -1.449  10.832  -0.340  1.00  0.00           H  
ATOM    431  HB  THR A  29      -2.033   9.579  -2.444  1.00  0.00           H  
ATOM    432  HG1 THR A  29      -0.094   8.095  -2.002  1.00  0.00           H  
ATOM    433 HG21 THR A  29      -1.351  11.895  -2.619  1.00  0.00           H  
ATOM    434 HG22 THR A  29      -0.688  10.978  -3.971  1.00  0.00           H  
ATOM    435 HG23 THR A  29       0.347  11.420  -2.615  1.00  0.00           H  
ATOM    436  N   THR A  30      -2.834   8.691   0.149  1.00  0.00           N  
ATOM    437  CA  THR A  30      -3.529   7.484   0.581  1.00  0.00           C  
ATOM    438  C   THR A  30      -4.479   7.030  -0.527  1.00  0.00           C  
ATOM    439  O   THR A  30      -5.415   7.745  -0.892  1.00  0.00           O  
ATOM    440  CB  THR A  30      -4.290   7.696   1.910  1.00  0.00           C  
ATOM    441  OG1 THR A  30      -3.360   7.896   2.983  1.00  0.00           O  
ATOM    442  CG2 THR A  30      -5.177   6.506   2.237  1.00  0.00           C  
ATOM    443  H   THR A  30      -3.352   9.510  -0.023  1.00  0.00           H  
ATOM    444  HA  THR A  30      -2.783   6.714   0.733  1.00  0.00           H  
ATOM    445  HB  THR A  30      -4.910   8.571   1.818  1.00  0.00           H  
ATOM    446  HG1 THR A  30      -2.855   8.711   2.835  1.00  0.00           H  
ATOM    447 HG21 THR A  30      -4.568   5.618   2.322  1.00  0.00           H  
ATOM    448 HG22 THR A  30      -5.904   6.372   1.451  1.00  0.00           H  
ATOM    449 HG23 THR A  30      -5.686   6.685   3.173  1.00  0.00           H  
ATOM    450  N   THR A  31      -4.215   5.854  -1.081  1.00  0.00           N  
ATOM    451  CA  THR A  31      -4.879   5.425  -2.321  1.00  0.00           C  
ATOM    452  C   THR A  31      -4.869   3.893  -2.467  1.00  0.00           C  
ATOM    453  O   THR A  31      -4.241   3.198  -1.677  1.00  0.00           O  
ATOM    454  CB  THR A  31      -4.183   6.100  -3.546  1.00  0.00           C  
ATOM    455  OG1 THR A  31      -4.394   7.520  -3.497  1.00  0.00           O  
ATOM    456  CG2 THR A  31      -4.667   5.566  -4.896  1.00  0.00           C  
ATOM    457  H   THR A  31      -3.579   5.246  -0.628  1.00  0.00           H  
ATOM    458  HA  THR A  31      -5.904   5.768  -2.285  1.00  0.00           H  
ATOM    459  HB  THR A  31      -3.120   5.914  -3.471  1.00  0.00           H  
ATOM    460  HG1 THR A  31      -4.831   7.747  -2.663  1.00  0.00           H  
ATOM    461 HG21 THR A  31      -5.724   5.762  -5.001  1.00  0.00           H  
ATOM    462 HG22 THR A  31      -4.492   4.493  -4.941  1.00  0.00           H  
ATOM    463 HG23 THR A  31      -4.125   6.052  -5.694  1.00  0.00           H  
ATOM    464  N   TRP A  32      -5.612   3.385  -3.455  1.00  0.00           N  
ATOM    465  CA  TRP A  32      -5.569   1.980  -3.848  1.00  0.00           C  
ATOM    466  C   TRP A  32      -4.218   1.641  -4.491  1.00  0.00           C  
ATOM    467  O   TRP A  32      -3.439   2.534  -4.795  1.00  0.00           O  
ATOM    468  CB  TRP A  32      -6.743   1.665  -4.772  1.00  0.00           C  
ATOM    469  CG  TRP A  32      -8.043   2.084  -4.160  1.00  0.00           C  
ATOM    470  CD1 TRP A  32      -8.824   3.136  -4.536  1.00  0.00           C  
ATOM    471  CD2 TRP A  32      -8.693   1.487  -3.030  1.00  0.00           C  
ATOM    472  NE1 TRP A  32      -9.926   3.221  -3.723  1.00  0.00           N  
ATOM    473  CE2 TRP A  32      -9.870   2.218  -2.793  1.00  0.00           C  
ATOM    474  CE3 TRP A  32      -8.400   0.400  -2.202  1.00  0.00           C  
ATOM    475  CZ2 TRP A  32     -10.749   1.899  -1.763  1.00  0.00           C  
ATOM    476  CZ3 TRP A  32      -9.273   0.086  -1.179  1.00  0.00           C  
ATOM    477  CH2 TRP A  32     -10.434   0.831  -0.967  1.00  0.00           C  
ATOM    478  H   TRP A  32      -6.211   3.982  -3.941  1.00  0.00           H  
ATOM    479  HA  TRP A  32      -5.670   1.389  -2.949  1.00  0.00           H  
ATOM    480  HB2 TRP A  32      -6.618   2.192  -5.707  1.00  0.00           H  
ATOM    481  HB3 TRP A  32      -6.782   0.602  -4.957  1.00  0.00           H  
ATOM    482  HD1 TRP A  32      -8.596   3.792  -5.357  1.00  0.00           H  
ATOM    483  HE1 TRP A  32     -10.640   3.895  -3.795  1.00  0.00           H  
ATOM    484  HE3 TRP A  32      -7.505  -0.186  -2.347  1.00  0.00           H  
ATOM    485  HZ2 TRP A  32     -11.653   2.464  -1.588  1.00  0.00           H  
ATOM    486  HZ3 TRP A  32      -9.061  -0.748  -0.527  1.00  0.00           H  
ATOM    487  HH2 TRP A  32     -11.087   0.550  -0.156  1.00  0.00           H  
ATOM    488  N   SER A  33      -4.007   0.367  -4.796  1.00  0.00           N  
ATOM    489  CA  SER A  33      -2.675  -0.252  -4.769  1.00  0.00           C  
ATOM    490  C   SER A  33      -1.580   0.456  -5.568  1.00  0.00           C  
ATOM    491  O   SER A  33      -1.480   0.383  -6.795  1.00  0.00           O  
ATOM    492  CB  SER A  33      -2.849  -1.671  -5.283  1.00  0.00           C  
ATOM    493  OG  SER A  33      -1.627  -2.386  -5.310  1.00  0.00           O  
ATOM    494  H   SER A  33      -4.773  -0.189  -5.042  1.00  0.00           H  
ATOM    495  HA  SER A  33      -2.347  -0.306  -3.748  1.00  0.00           H  
ATOM    496  HB2 SER A  33      -3.546  -2.182  -4.645  1.00  0.00           H  
ATOM    497  HB3 SER A  33      -3.252  -1.629  -6.285  1.00  0.00           H  
ATOM    498  HG  SER A  33      -1.492  -2.828  -4.464  1.00  0.00           H  
ATOM    499  N   LYS A  34      -0.796   1.179  -4.788  1.00  0.00           N  
ATOM    500  CA  LYS A  34       0.578   1.568  -5.051  1.00  0.00           C  
ATOM    501  C   LYS A  34       1.495   0.790  -4.083  1.00  0.00           C  
ATOM    502  O   LYS A  34       1.003  -0.013  -3.311  1.00  0.00           O  
ATOM    503  CB  LYS A  34       0.776   3.090  -4.953  1.00  0.00           C  
ATOM    504  CG  LYS A  34       0.496   3.823  -6.253  1.00  0.00           C  
ATOM    505  CD  LYS A  34       0.895   5.291  -6.164  1.00  0.00           C  
ATOM    506  CE  LYS A  34       0.454   6.069  -7.395  1.00  0.00           C  
ATOM    507  NZ  LYS A  34      -1.031   6.166  -7.486  1.00  0.00           N  
ATOM    508  H   LYS A  34      -1.183   1.479  -3.941  1.00  0.00           H  
ATOM    509  HA  LYS A  34       0.811   1.251  -6.059  1.00  0.00           H  
ATOM    510  HB2 LYS A  34       0.114   3.481  -4.197  1.00  0.00           H  
ATOM    511  HB3 LYS A  34       1.798   3.294  -4.664  1.00  0.00           H  
ATOM    512  HG2 LYS A  34       1.062   3.353  -7.043  1.00  0.00           H  
ATOM    513  HG3 LYS A  34      -0.561   3.760  -6.470  1.00  0.00           H  
ATOM    514  HD2 LYS A  34       0.429   5.726  -5.293  1.00  0.00           H  
ATOM    515  HD3 LYS A  34       1.971   5.358  -6.069  1.00  0.00           H  
ATOM    516  HE2 LYS A  34       0.872   7.067  -7.345  1.00  0.00           H  
ATOM    517  HE3 LYS A  34       0.829   5.568  -8.276  1.00  0.00           H  
ATOM    518  HZ1 LYS A  34      -1.456   5.214  -7.507  1.00  0.00           H  
ATOM    519  HZ2 LYS A  34      -1.311   6.671  -8.357  1.00  0.00           H  
ATOM    520  HZ3 LYS A  34      -1.406   6.685  -6.660  1.00  0.00           H  
ATOM    521  N   PRO A  35       2.825   0.977  -4.195  1.00  0.00           N  
ATOM    522  CA  PRO A  35       3.905   0.400  -3.322  1.00  0.00           C  
ATOM    523  C   PRO A  35       3.625   0.266  -1.807  1.00  0.00           C  
ATOM    524  O   PRO A  35       2.503   0.424  -1.362  1.00  0.00           O  
ATOM    525  CB  PRO A  35       5.053   1.352  -3.603  1.00  0.00           C  
ATOM    526  CG  PRO A  35       4.905   1.605  -5.055  1.00  0.00           C  
ATOM    527  CD  PRO A  35       3.429   1.783  -5.267  1.00  0.00           C  
ATOM    528  HA  PRO A  35       4.187  -0.575  -3.685  1.00  0.00           H  
ATOM    529  HB2 PRO A  35       4.929   2.255  -3.023  1.00  0.00           H  
ATOM    530  HB3 PRO A  35       5.997   0.881  -3.371  1.00  0.00           H  
ATOM    531  HG2 PRO A  35       5.440   2.491  -5.337  1.00  0.00           H  
ATOM    532  HG3 PRO A  35       5.258   0.752  -5.611  1.00  0.00           H  
ATOM    533  HD2 PRO A  35       3.156   2.820  -5.162  1.00  0.00           H  
ATOM    534  HD3 PRO A  35       3.111   1.407  -6.226  1.00  0.00           H  
ATOM    535  N   THR A  36       4.652  -0.201  -1.063  1.00  0.00           N  
ATOM    536  CA  THR A  36       4.559  -0.606   0.365  1.00  0.00           C  
ATOM    537  C   THR A  36       5.922  -1.041   0.948  1.00  0.00           C  
ATOM    538  O   THR A  36       6.531  -0.325   1.741  1.00  0.00           O  
ATOM    539  CB  THR A  36       3.573  -1.759   0.584  1.00  0.00           C  
ATOM    540  OG1 THR A  36       2.239  -1.277   0.480  1.00  0.00           O  
ATOM    541  CG2 THR A  36       3.751  -2.411   1.952  1.00  0.00           C  
ATOM    542  H   THR A  36       5.530  -0.257  -1.490  1.00  0.00           H  
ATOM    543  HA  THR A  36       4.208   0.247   0.919  1.00  0.00           H  
ATOM    544  HB  THR A  36       3.767  -2.499  -0.182  1.00  0.00           H  
ATOM    545  HG1 THR A  36       2.152  -0.735  -0.317  1.00  0.00           H  
ATOM    546 HG21 THR A  36       3.590  -1.675   2.723  1.00  0.00           H  
ATOM    547 HG22 THR A  36       4.751  -2.808   2.035  1.00  0.00           H  
ATOM    548 HG23 THR A  36       3.035  -3.214   2.063  1.00  0.00           H  
ATOM    549  N   MET A  37       6.406  -2.208   0.540  1.00  0.00           N  
ATOM    550  CA  MET A  37       7.647  -2.763   1.078  1.00  0.00           C  
ATOM    551  C   MET A  37       8.192  -3.842   0.149  1.00  0.00           C  
ATOM    552  O   MET A  37       7.427  -4.555  -0.500  1.00  0.00           O  
ATOM    553  CB  MET A  37       7.419  -3.339   2.480  1.00  0.00           C  
ATOM    554  CG  MET A  37       8.666  -3.948   3.111  1.00  0.00           C  
ATOM    555  SD  MET A  37      10.049  -2.792   3.178  1.00  0.00           S  
ATOM    556  CE  MET A  37      11.297  -3.803   3.980  1.00  0.00           C  
ATOM    557  H   MET A  37       5.919  -2.710  -0.158  1.00  0.00           H  
ATOM    558  HA  MET A  37       8.368  -1.961   1.139  1.00  0.00           H  
ATOM    559  HB2 MET A  37       7.064  -2.548   3.126  1.00  0.00           H  
ATOM    560  HB3 MET A  37       6.662  -4.108   2.421  1.00  0.00           H  
ATOM    561  HG2 MET A  37       8.429  -4.261   4.117  1.00  0.00           H  
ATOM    562  HG3 MET A  37       8.961  -4.808   2.528  1.00  0.00           H  
ATOM    563  HE1 MET A  37      10.939  -4.118   4.949  1.00  0.00           H  
ATOM    564  HE2 MET A  37      12.202  -3.227   4.102  1.00  0.00           H  
ATOM    565  HE3 MET A  37      11.503  -4.672   3.373  1.00  0.00           H  
ATOM    566  N   GLN A  38       9.512  -3.950   0.083  1.00  0.00           N  
ATOM    567  CA  GLN A  38      10.158  -4.900  -0.809  1.00  0.00           C  
ATOM    568  C   GLN A  38      10.365  -6.230  -0.092  1.00  0.00           C  
ATOM    569  O   GLN A  38      11.469  -6.531   0.369  1.00  0.00           O  
ATOM    570  CB  GLN A  38      11.497  -4.338  -1.309  1.00  0.00           C  
ATOM    571  CG  GLN A  38      12.050  -5.057  -2.533  1.00  0.00           C  
ATOM    572  CD  GLN A  38      11.184  -4.868  -3.765  1.00  0.00           C  
ATOM    573  OE1 GLN A  38      11.583  -4.098  -4.669  1.00  0.00           O  
ATOM    574  NE2 GLN A  38      10.101  -5.479  -3.833  1.00  0.00           N  
ATOM    575  H   GLN A  38      10.067  -3.384   0.660  1.00  0.00           H  
ATOM    576  HA  GLN A  38       9.504  -5.061  -1.655  1.00  0.00           H  
ATOM    577  HB2 GLN A  38      11.365  -3.296  -1.560  1.00  0.00           H  
ATOM    578  HB3 GLN A  38      12.226  -4.417  -0.515  1.00  0.00           H  
ATOM    579  HG2 GLN A  38      13.037  -4.674  -2.745  1.00  0.00           H  
ATOM    580  HG3 GLN A  38      12.111  -6.113  -2.314  1.00  0.00           H  
ATOM    581  N   ASP A  39       9.278  -6.996   0.015  1.00  0.00           N  
ATOM    582  CA  ASP A  39       9.265  -8.283   0.718  1.00  0.00           C  
ATOM    583  C   ASP A  39       9.796  -8.145   2.145  1.00  0.00           C  
ATOM    584  O   ASP A  39       8.989  -7.819   3.044  1.00  0.00           O  
ATOM    585  CB  ASP A  39      10.064  -9.345  -0.044  1.00  0.00           C  
ATOM    586  CG  ASP A  39       9.984 -10.704   0.625  1.00  0.00           C  
ATOM    587  OD1 ASP A  39       8.855 -11.202   0.836  1.00  0.00           O  
ATOM    588  OD2 ASP A  39      11.045 -11.294   0.929  1.00  0.00           O  
ATOM    589  OXT ASP A  39      11.010  -8.353   2.368  1.00  0.00           O  
ATOM    590  H   ASP A  39       8.445  -6.682  -0.393  1.00  0.00           H  
ATOM    591  HA  ASP A  39       8.234  -8.604   0.775  1.00  0.00           H  
ATOM    592  HB2 ASP A  39       9.677  -9.434  -1.049  1.00  0.00           H  
ATOM    593  HB3 ASP A  39      11.100  -9.045  -0.085  1.00  0.00           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.553 -12.989   1.492  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.629 -12.554   0.567  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.004 -12.835   1.131  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.124 -13.471   2.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.623 -12.873   1.037  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.575 -12.418   2.361  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.682 -13.991   1.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.520 -13.080  -0.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.530 -11.495   0.388  1.00  0.00           H  
ATOM     10  N   SER A   2       7.037 -12.360   0.440  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.421 -12.603   0.845  1.00  0.00           C  
ATOM     12  C   SER A   2       8.697 -12.079   2.259  1.00  0.00           C  
ATOM     13  O   SER A   2       9.157 -12.819   3.130  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.368 -11.930  -0.149  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.045 -12.277  -1.486  1.00  0.00           O  
ATOM     16  H   SER A   2       6.869 -11.846  -0.377  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.594 -13.670   0.827  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.292 -10.856  -0.042  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.380 -12.241   0.058  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.641 -12.975  -1.791  1.00  0.00           H  
ATOM     21  N   SER A   3       8.407 -10.805   2.479  1.00  0.00           N  
ATOM     22  CA  SER A   3       8.700 -10.166   3.753  1.00  0.00           C  
ATOM     23  C   SER A   3       7.508 -10.285   4.695  1.00  0.00           C  
ATOM     24  O   SER A   3       6.376 -10.493   4.255  1.00  0.00           O  
ATOM     25  CB  SER A   3       9.057  -8.690   3.539  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.494  -8.088   4.747  1.00  0.00           O  
ATOM     27  H   SER A   3       7.969 -10.285   1.776  1.00  0.00           H  
ATOM     28  HA  SER A   3       9.547 -10.672   4.196  1.00  0.00           H  
ATOM     29  HB2 SER A   3       9.849  -8.615   2.814  1.00  0.00           H  
ATOM     30  HB3 SER A   3       8.189  -8.159   3.179  1.00  0.00           H  
ATOM     31  HG  SER A   3      10.272  -7.533   4.566  1.00  0.00           H  
ATOM     32  N   SER A   4       7.770 -10.161   5.987  1.00  0.00           N  
ATOM     33  CA  SER A   4       6.720 -10.227   6.990  1.00  0.00           C  
ATOM     34  C   SER A   4       6.325  -8.820   7.443  1.00  0.00           C  
ATOM     35  O   SER A   4       5.501  -8.649   8.344  1.00  0.00           O  
ATOM     36  CB  SER A   4       7.196 -11.065   8.175  1.00  0.00           C  
ATOM     37  OG  SER A   4       8.517 -10.702   8.557  1.00  0.00           O  
ATOM     38  H   SER A   4       8.696 -10.018   6.277  1.00  0.00           H  
ATOM     39  HA  SER A   4       5.862 -10.707   6.539  1.00  0.00           H  
ATOM     40  HB2 SER A   4       6.534 -10.905   9.014  1.00  0.00           H  
ATOM     41  HB3 SER A   4       7.187 -12.112   7.904  1.00  0.00           H  
ATOM     42  HG  SER A   4       9.030 -11.501   8.730  1.00  0.00           H  
ATOM     43  N   GLY A   5       6.933  -7.822   6.810  1.00  0.00           N  
ATOM     44  CA  GLY A   5       6.605  -6.436   7.083  1.00  0.00           C  
ATOM     45  C   GLY A   5       6.283  -5.703   5.797  1.00  0.00           C  
ATOM     46  O   GLY A   5       6.501  -6.244   4.711  1.00  0.00           O  
ATOM     47  H   GLY A   5       7.612  -8.031   6.132  1.00  0.00           H  
ATOM     48  HA2 GLY A   5       5.749  -6.395   7.741  1.00  0.00           H  
ATOM     49  HA3 GLY A   5       7.446  -5.956   7.563  1.00  0.00           H  
ATOM     50  N   LEU A   6       5.767  -4.485   5.893  1.00  0.00           N  
ATOM     51  CA  LEU A   6       5.370  -3.751   4.698  1.00  0.00           C  
ATOM     52  C   LEU A   6       6.494  -2.817   4.205  1.00  0.00           C  
ATOM     53  O   LEU A   6       7.188  -2.196   5.001  1.00  0.00           O  
ATOM     54  CB  LEU A   6       4.047  -2.986   4.926  1.00  0.00           C  
ATOM     55  CG  LEU A   6       2.772  -3.838   4.898  1.00  0.00           C  
ATOM     56  CD1 LEU A   6       2.777  -4.768   3.699  1.00  0.00           C  
ATOM     57  CD2 LEU A   6       2.611  -4.629   6.188  1.00  0.00           C  
ATOM     58  H   LEU A   6       5.653  -4.071   6.777  1.00  0.00           H  
ATOM     59  HA  LEU A   6       5.197  -4.489   3.925  1.00  0.00           H  
ATOM     60  HB2 LEU A   6       4.086  -2.491   5.889  1.00  0.00           H  
ATOM     61  HB3 LEU A   6       3.960  -2.230   4.159  1.00  0.00           H  
ATOM     62  HG  LEU A   6       1.915  -3.179   4.799  1.00  0.00           H  
ATOM     63 HD11 LEU A   6       2.752  -4.186   2.792  1.00  0.00           H  
ATOM     64 HD12 LEU A   6       1.910  -5.412   3.739  1.00  0.00           H  
ATOM     65 HD13 LEU A   6       3.673  -5.370   3.713  1.00  0.00           H  
ATOM     66 HD21 LEU A   6       3.453  -5.297   6.307  1.00  0.00           H  
ATOM     67 HD22 LEU A   6       1.700  -5.202   6.143  1.00  0.00           H  
ATOM     68 HD23 LEU A   6       2.569  -3.948   7.027  1.00  0.00           H  
ATOM     69  N   PRO A   7       6.707  -2.794   2.873  1.00  0.00           N  
ATOM     70  CA  PRO A   7       7.726  -1.947   2.156  1.00  0.00           C  
ATOM     71  C   PRO A   7       7.339  -0.492   1.914  1.00  0.00           C  
ATOM     72  O   PRO A   7       6.160  -0.175   1.869  1.00  0.00           O  
ATOM     73  CB  PRO A   7       7.745  -2.593   0.797  1.00  0.00           C  
ATOM     74  CG  PRO A   7       6.331  -3.002   0.642  1.00  0.00           C  
ATOM     75  CD  PRO A   7       5.995  -3.659   1.923  1.00  0.00           C  
ATOM     76  HA  PRO A   7       8.704  -2.009   2.601  1.00  0.00           H  
ATOM     77  HB2 PRO A   7       8.041  -1.865   0.042  1.00  0.00           H  
ATOM     78  HB3 PRO A   7       8.415  -3.423   0.812  1.00  0.00           H  
ATOM     79  HG2 PRO A   7       5.708  -2.118   0.532  1.00  0.00           H  
ATOM     80  HG3 PRO A   7       6.210  -3.677  -0.185  1.00  0.00           H  
ATOM     81  HD2 PRO A   7       4.927  -3.643   2.096  1.00  0.00           H  
ATOM     82  HD3 PRO A   7       6.376  -4.666   1.952  1.00  0.00           H  
ATOM     83  N   PRO A   8       8.352   0.385   1.676  1.00  0.00           N  
ATOM     84  CA  PRO A   8       8.183   1.834   1.467  1.00  0.00           C  
ATOM     85  C   PRO A   8       6.847   2.228   0.839  1.00  0.00           C  
ATOM     86  O   PRO A   8       6.549   1.861  -0.291  1.00  0.00           O  
ATOM     87  CB  PRO A   8       9.339   2.149   0.530  1.00  0.00           C  
ATOM     88  CG  PRO A   8      10.437   1.242   0.980  1.00  0.00           C  
ATOM     89  CD  PRO A   8       9.779   0.018   1.586  1.00  0.00           C  
ATOM     90  HA  PRO A   8       8.315   2.379   2.387  1.00  0.00           H  
ATOM     91  HB2 PRO A   8       9.044   1.944  -0.489  1.00  0.00           H  
ATOM     92  HB3 PRO A   8       9.617   3.187   0.631  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      11.046   0.956   0.134  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      11.042   1.742   1.720  1.00  0.00           H  
ATOM     95  HD2 PRO A   8       9.915  -0.840   0.942  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      10.185  -0.180   2.567  1.00  0.00           H  
ATOM     97  N   GLY A   9       6.063   2.990   1.594  1.00  0.00           N  
ATOM     98  CA  GLY A   9       4.694   3.301   1.206  1.00  0.00           C  
ATOM     99  C   GLY A   9       3.732   2.302   1.797  1.00  0.00           C  
ATOM    100  O   GLY A   9       2.563   2.210   1.455  1.00  0.00           O  
ATOM    101  H   GLY A   9       6.416   3.341   2.433  1.00  0.00           H  
ATOM    102  HA2 GLY A   9       4.442   4.281   1.576  1.00  0.00           H  
ATOM    103  HA3 GLY A   9       4.610   3.300   0.144  1.00  0.00           H  
ATOM    104  N   TRP A  10       4.292   1.576   2.710  1.00  0.00           N  
ATOM    105  CA  TRP A  10       3.636   0.598   3.538  1.00  0.00           C  
ATOM    106  C   TRP A  10       2.559   1.160   4.481  1.00  0.00           C  
ATOM    107  O   TRP A  10       2.842   1.580   5.603  1.00  0.00           O  
ATOM    108  CB  TRP A  10       4.745   0.008   4.430  1.00  0.00           C  
ATOM    109  CG  TRP A  10       5.943   0.927   4.581  1.00  0.00           C  
ATOM    110  CD1 TRP A  10       7.255   0.589   4.579  1.00  0.00           C  
ATOM    111  CD2 TRP A  10       5.904   2.340   4.699  1.00  0.00           C  
ATOM    112  NE1 TRP A  10       8.033   1.717   4.584  1.00  0.00           N  
ATOM    113  CE2 TRP A  10       7.209   2.820   4.685  1.00  0.00           C  
ATOM    114  CE3 TRP A  10       4.854   3.216   4.778  1.00  0.00           C  
ATOM    115  CZ2 TRP A  10       7.475   4.192   4.741  1.00  0.00           C  
ATOM    116  CZ3 TRP A  10       5.087   4.543   4.835  1.00  0.00           C  
ATOM    117  CH2 TRP A  10       6.395   5.041   4.811  1.00  0.00           C  
ATOM    118  H   TRP A  10       5.255   1.682   2.835  1.00  0.00           H  
ATOM    119  HA  TRP A  10       3.232  -0.184   2.922  1.00  0.00           H  
ATOM    120  HB2 TRP A  10       4.342  -0.165   5.407  1.00  0.00           H  
ATOM    121  HB3 TRP A  10       5.093  -0.926   3.980  1.00  0.00           H  
ATOM    122  HD1 TRP A  10       7.621  -0.429   4.503  1.00  0.00           H  
ATOM    123  HE1 TRP A  10       9.011   1.720   4.533  1.00  0.00           H  
ATOM    124  HE3 TRP A  10       3.839   2.828   4.797  1.00  0.00           H  
ATOM    125  HZ2 TRP A  10       8.472   4.588   4.702  1.00  0.00           H  
ATOM    126  HZ3 TRP A  10       4.243   5.220   4.869  1.00  0.00           H  
ATOM    127  HH2 TRP A  10       6.544   6.111   4.851  1.00  0.00           H  
ATOM    128  N   GLU A  11       1.325   1.125   4.051  1.00  0.00           N  
ATOM    129  CA  GLU A  11       0.245   0.868   4.977  1.00  0.00           C  
ATOM    130  C   GLU A  11      -0.800   0.071   4.240  1.00  0.00           C  
ATOM    131  O   GLU A  11      -1.533   0.621   3.425  1.00  0.00           O  
ATOM    132  CB  GLU A  11      -0.357   2.159   5.531  1.00  0.00           C  
ATOM    133  CG  GLU A  11      -1.152   1.945   6.810  1.00  0.00           C  
ATOM    134  CD  GLU A  11      -1.696   3.230   7.399  1.00  0.00           C  
ATOM    135  OE1 GLU A  11      -0.923   4.195   7.545  1.00  0.00           O  
ATOM    136  OE2 GLU A  11      -2.895   3.275   7.736  1.00  0.00           O  
ATOM    137  H   GLU A  11       1.127   1.387   3.118  1.00  0.00           H  
ATOM    138  HA  GLU A  11       0.636   0.273   5.789  1.00  0.00           H  
ATOM    139  HB2 GLU A  11       0.437   2.862   5.734  1.00  0.00           H  
ATOM    140  HB3 GLU A  11      -1.018   2.571   4.788  1.00  0.00           H  
ATOM    141  HG2 GLU A  11      -1.983   1.289   6.596  1.00  0.00           H  
ATOM    142  HG3 GLU A  11      -0.507   1.480   7.539  1.00  0.00           H  
ATOM    143  N   GLU A  12      -0.885  -1.215   4.541  1.00  0.00           N  
ATOM    144  CA  GLU A  12      -1.758  -2.093   3.779  1.00  0.00           C  
ATOM    145  C   GLU A  12      -3.127  -2.136   4.412  1.00  0.00           C  
ATOM    146  O   GLU A  12      -3.357  -2.827   5.403  1.00  0.00           O  
ATOM    147  CB  GLU A  12      -1.155  -3.498   3.674  1.00  0.00           C  
ATOM    148  CG  GLU A  12      -2.004  -4.487   2.878  1.00  0.00           C  
ATOM    149  CD  GLU A  12      -1.334  -5.837   2.736  1.00  0.00           C  
ATOM    150  OE1 GLU A  12      -1.492  -6.685   3.638  1.00  0.00           O  
ATOM    151  OE2 GLU A  12      -0.637  -6.059   1.720  1.00  0.00           O  
ATOM    152  H   GLU A  12      -0.364  -1.570   5.286  1.00  0.00           H  
ATOM    153  HA  GLU A  12      -1.854  -1.680   2.786  1.00  0.00           H  
ATOM    154  HB2 GLU A  12      -0.190  -3.423   3.196  1.00  0.00           H  
ATOM    155  HB3 GLU A  12      -1.022  -3.892   4.671  1.00  0.00           H  
ATOM    156  HG2 GLU A  12      -2.942  -4.628   3.391  1.00  0.00           H  
ATOM    157  HG3 GLU A  12      -2.190  -4.085   1.888  1.00  0.00           H  
ATOM    158  N   LYS A  13      -4.024  -1.386   3.811  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -5.387  -1.252   4.266  1.00  0.00           C  
ATOM    160  C   LYS A  13      -6.259  -1.114   3.030  1.00  0.00           C  
ATOM    161  O   LYS A  13      -5.779  -0.665   1.999  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -5.551  -0.004   5.159  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -4.402   0.234   6.138  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -4.356  -0.806   7.247  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.013  -0.800   7.964  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.021  -1.692   9.153  1.00  0.00           N  
ATOM    167  H   LYS A  13      -3.750  -0.881   3.012  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -5.663  -2.142   4.816  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -5.636   0.867   4.527  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -6.461  -0.108   5.730  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.471   0.201   5.595  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -4.521   1.212   6.584  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -5.135  -0.586   7.963  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -4.523  -1.784   6.821  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -2.243  -1.138   7.275  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.790   0.208   8.280  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -2.173  -1.521   9.738  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.026  -2.692   8.857  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -3.873  -1.516   9.731  1.00  0.00           H  
ATOM    180  N   GLN A  14      -7.493  -1.558   3.108  1.00  0.00           N  
ATOM    181  CA  GLN A  14      -8.453  -1.385   2.032  1.00  0.00           C  
ATOM    182  C   GLN A  14      -9.859  -1.626   2.584  1.00  0.00           C  
ATOM    183  O   GLN A  14     -10.019  -2.010   3.740  1.00  0.00           O  
ATOM    184  CB  GLN A  14      -8.109  -2.258   0.774  1.00  0.00           C  
ATOM    185  CG  GLN A  14      -9.307  -2.675  -0.088  1.00  0.00           C  
ATOM    186  CD  GLN A  14      -9.889  -1.550  -0.945  1.00  0.00           C  
ATOM    187  OE1 GLN A  14     -10.490  -1.797  -1.987  1.00  0.00           O  
ATOM    188  NE2 GLN A  14      -9.691  -0.309  -0.533  1.00  0.00           N  
ATOM    189  H   GLN A  14      -7.785  -2.005   3.927  1.00  0.00           H  
ATOM    190  HA  GLN A  14      -8.397  -0.345   1.742  1.00  0.00           H  
ATOM    191  HB2 GLN A  14      -7.451  -1.680   0.143  1.00  0.00           H  
ATOM    192  HB3 GLN A  14      -7.571  -3.167   1.073  1.00  0.00           H  
ATOM    193  HG2 GLN A  14      -8.995  -3.471  -0.745  1.00  0.00           H  
ATOM    194  HG3 GLN A  14     -10.085  -3.043   0.565  1.00  0.00           H  
ATOM    195 HE21 GLN A  14      -9.178  -0.168   0.292  1.00  0.00           H  
ATOM    196 HE22 GLN A  14     -10.064   0.423  -1.069  1.00  0.00           H  
ATOM    197  N   ASP A  15     -10.848  -1.300   1.782  1.00  0.00           N  
ATOM    198  CA  ASP A  15     -12.247  -1.548   2.059  1.00  0.00           C  
ATOM    199  C   ASP A  15     -12.451  -3.000   2.514  1.00  0.00           C  
ATOM    200  O   ASP A  15     -11.646  -3.876   2.192  1.00  0.00           O  
ATOM    201  CB  ASP A  15     -13.013  -1.243   0.770  1.00  0.00           C  
ATOM    202  CG  ASP A  15     -14.505  -1.464   0.880  1.00  0.00           C  
ATOM    203  OD1 ASP A  15     -14.937  -2.626   0.835  1.00  0.00           O  
ATOM    204  OD2 ASP A  15     -15.246  -0.465   0.997  1.00  0.00           O  
ATOM    205  H   ASP A  15     -10.623  -0.910   0.921  1.00  0.00           H  
ATOM    206  HA  ASP A  15     -12.570  -0.876   2.839  1.00  0.00           H  
ATOM    207  HB2 ASP A  15     -12.851  -0.207   0.513  1.00  0.00           H  
ATOM    208  HB3 ASP A  15     -12.615  -1.868  -0.026  1.00  0.00           H  
ATOM    209  N   ASP A  16     -13.527  -3.251   3.243  1.00  0.00           N  
ATOM    210  CA  ASP A  16     -13.710  -4.524   3.952  1.00  0.00           C  
ATOM    211  C   ASP A  16     -14.023  -5.685   2.997  1.00  0.00           C  
ATOM    212  O   ASP A  16     -14.193  -6.825   3.424  1.00  0.00           O  
ATOM    213  CB  ASP A  16     -14.825  -4.375   4.997  1.00  0.00           C  
ATOM    214  CG  ASP A  16     -14.794  -5.457   6.060  1.00  0.00           C  
ATOM    215  OD1 ASP A  16     -13.928  -5.381   6.961  1.00  0.00           O  
ATOM    216  OD2 ASP A  16     -15.640  -6.367   6.017  1.00  0.00           O  
ATOM    217  H   ASP A  16     -14.233  -2.572   3.293  1.00  0.00           H  
ATOM    218  HA  ASP A  16     -12.785  -4.744   4.462  1.00  0.00           H  
ATOM    219  HB2 ASP A  16     -14.722  -3.420   5.487  1.00  0.00           H  
ATOM    220  HB3 ASP A  16     -15.782  -4.416   4.499  1.00  0.00           H  
ATOM    221  N   ARG A  17     -14.070  -5.396   1.704  1.00  0.00           N  
ATOM    222  CA  ARG A  17     -14.336  -6.413   0.689  1.00  0.00           C  
ATOM    223  C   ARG A  17     -13.032  -7.054   0.191  1.00  0.00           C  
ATOM    224  O   ARG A  17     -12.954  -7.527  -0.947  1.00  0.00           O  
ATOM    225  CB  ARG A  17     -15.080  -5.772  -0.481  1.00  0.00           C  
ATOM    226  CG  ARG A  17     -16.352  -5.047  -0.069  1.00  0.00           C  
ATOM    227  CD  ARG A  17     -16.969  -4.281  -1.230  1.00  0.00           C  
ATOM    228  NE  ARG A  17     -17.598  -5.170  -2.205  1.00  0.00           N  
ATOM    229  CZ  ARG A  17     -18.297  -4.755  -3.260  1.00  0.00           C  
ATOM    230  NH1 ARG A  17     -18.428  -3.458  -3.514  1.00  0.00           N  
ATOM    231  NH2 ARG A  17     -18.859  -5.641  -4.071  1.00  0.00           N  
ATOM    232  H   ARG A  17     -13.942  -4.464   1.419  1.00  0.00           H  
ATOM    233  HA  ARG A  17     -14.963  -7.177   1.132  1.00  0.00           H  
ATOM    234  HB2 ARG A  17     -14.424  -5.059  -0.960  1.00  0.00           H  
ATOM    235  HB3 ARG A  17     -15.342  -6.542  -1.192  1.00  0.00           H  
ATOM    236  HG2 ARG A  17     -17.065  -5.772   0.291  1.00  0.00           H  
ATOM    237  HG3 ARG A  17     -16.117  -4.349   0.723  1.00  0.00           H  
ATOM    238  HD2 ARG A  17     -17.715  -3.603  -0.841  1.00  0.00           H  
ATOM    239  HD3 ARG A  17     -16.189  -3.713  -1.721  1.00  0.00           H  
ATOM    240  HE  ARG A  17     -17.509  -6.145  -2.048  1.00  0.00           H  
ATOM    241 HH11 ARG A  17     -18.008  -2.780  -2.907  1.00  0.00           H  
ATOM    242 HH12 ARG A  17     -18.948  -3.154  -4.314  1.00  0.00           H  
ATOM    243 HH21 ARG A  17     -18.759  -6.621  -3.894  1.00  0.00           H  
ATOM    244 HH22 ARG A  17     -19.409  -5.327  -4.860  1.00  0.00           H  
ATOM    245  N   GLY A  18     -12.016  -7.075   1.049  1.00  0.00           N  
ATOM    246  CA  GLY A  18     -10.723  -7.634   0.678  1.00  0.00           C  
ATOM    247  C   GLY A  18      -9.651  -6.562   0.641  1.00  0.00           C  
ATOM    248  O   GLY A  18      -9.314  -6.044  -0.424  1.00  0.00           O  
ATOM    249  H   GLY A  18     -12.143  -6.697   1.943  1.00  0.00           H  
ATOM    250  HA2 GLY A  18     -10.445  -8.391   1.397  1.00  0.00           H  
ATOM    251  HA3 GLY A  18     -10.801  -8.086  -0.300  1.00  0.00           H  
ATOM    252  N   ARG A  19      -9.111  -6.231   1.806  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -8.257  -5.072   1.943  1.00  0.00           C  
ATOM    254  C   ARG A  19      -6.818  -5.318   1.539  1.00  0.00           C  
ATOM    255  O   ARG A  19      -6.057  -5.971   2.261  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -8.241  -4.593   3.379  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -9.520  -4.857   4.147  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -9.362  -4.432   5.595  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -10.596  -4.562   6.361  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -10.737  -4.127   7.611  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -9.710  -3.578   8.252  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -11.898  -4.259   8.228  1.00  0.00           N  
ATOM    263  H   ARG A  19      -9.305  -6.772   2.598  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -8.661  -4.287   1.329  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -7.423  -5.069   3.905  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -8.074  -3.523   3.356  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -10.320  -4.289   3.688  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -9.749  -5.912   4.106  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -8.602  -5.048   6.053  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -9.045  -3.401   5.616  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -11.362  -4.991   5.918  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -8.819  -3.491   7.802  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -9.822  -3.245   9.196  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -12.679  -4.702   7.756  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -12.018  -3.911   9.160  1.00  0.00           H  
ATOM    276  N   SER A  20      -6.442  -4.815   0.380  1.00  0.00           N  
ATOM    277  CA  SER A  20      -5.045  -4.603   0.079  1.00  0.00           C  
ATOM    278  C   SER A  20      -4.807  -3.318  -0.719  1.00  0.00           C  
ATOM    279  O   SER A  20      -5.008  -3.306  -1.927  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.537  -5.782  -0.704  1.00  0.00           C  
ATOM    281  OG  SER A  20      -4.513  -6.956   0.087  1.00  0.00           O  
ATOM    282  H   SER A  20      -7.118  -4.592  -0.294  1.00  0.00           H  
ATOM    283  HA  SER A  20      -4.506  -4.544   1.012  1.00  0.00           H  
ATOM    284  HB2 SER A  20      -5.206  -5.932  -1.527  1.00  0.00           H  
ATOM    285  HB3 SER A  20      -3.550  -5.570  -1.064  1.00  0.00           H  
ATOM    286  HG  SER A  20      -5.059  -6.819   0.875  1.00  0.00           H  
ATOM    287  N   TYR A  21      -4.335  -2.270  -0.076  1.00  0.00           N  
ATOM    288  CA  TYR A  21      -3.807  -1.108  -0.783  1.00  0.00           C  
ATOM    289  C   TYR A  21      -2.965  -0.330   0.198  1.00  0.00           C  
ATOM    290  O   TYR A  21      -3.051  -0.581   1.391  1.00  0.00           O  
ATOM    291  CB  TYR A  21      -4.922  -0.263  -1.454  1.00  0.00           C  
ATOM    292  CG  TYR A  21      -5.599   0.816  -0.608  1.00  0.00           C  
ATOM    293  CD1 TYR A  21      -4.904   1.937  -0.162  1.00  0.00           C  
ATOM    294  CD2 TYR A  21      -6.945   0.718  -0.270  1.00  0.00           C  
ATOM    295  CE1 TYR A  21      -5.521   2.910   0.600  1.00  0.00           C  
ATOM    296  CE2 TYR A  21      -7.568   1.693   0.492  1.00  0.00           C  
ATOM    297  CZ  TYR A  21      -6.851   2.783   0.924  1.00  0.00           C  
ATOM    298  OH  TYR A  21      -7.466   3.754   1.680  1.00  0.00           O  
ATOM    299  H   TYR A  21      -4.354  -2.258   0.907  1.00  0.00           H  
ATOM    300  HA  TYR A  21      -3.151  -1.484  -1.555  1.00  0.00           H  
ATOM    301  HB2 TYR A  21      -4.517   0.214  -2.328  1.00  0.00           H  
ATOM    302  HB3 TYR A  21      -5.692  -0.948  -1.777  1.00  0.00           H  
ATOM    303  HD1 TYR A  21      -3.858   2.041  -0.418  1.00  0.00           H  
ATOM    304  HD2 TYR A  21      -7.518  -0.144  -0.604  1.00  0.00           H  
ATOM    305  HE1 TYR A  21      -4.956   3.765   0.941  1.00  0.00           H  
ATOM    306  HE2 TYR A  21      -8.615   1.594   0.742  1.00  0.00           H  
ATOM    307  HH  TYR A  21      -7.159   4.619   1.395  1.00  0.00           H  
ATOM    308  N   TYR A  22      -2.133   0.577  -0.267  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -1.191   1.201   0.637  1.00  0.00           C  
ATOM    310  C   TYR A  22      -1.345   2.697   0.683  1.00  0.00           C  
ATOM    311  O   TYR A  22      -1.680   3.362  -0.308  1.00  0.00           O  
ATOM    312  CB  TYR A  22       0.255   0.830   0.293  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.460  -0.668   0.199  1.00  0.00           C  
ATOM    314  CD1 TYR A  22      -0.012  -1.374  -0.903  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.106  -1.379   1.200  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       0.148  -2.739  -1.005  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       1.273  -2.750   1.104  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       0.794  -3.423  -0.003  1.00  0.00           C  
ATOM    319  OH  TYR A  22       0.954  -4.785  -0.109  1.00  0.00           O  
ATOM    320  H   TYR A  22      -2.164   0.845  -1.210  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.402   0.812   1.624  1.00  0.00           H  
ATOM    322  HB2 TYR A  22       0.515   1.266  -0.660  1.00  0.00           H  
ATOM    323  HB3 TYR A  22       0.932   1.226   1.075  1.00  0.00           H  
ATOM    324  HD1 TYR A  22      -0.518  -0.836  -1.693  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       1.479  -0.850   2.066  1.00  0.00           H  
ATOM    326  HE1 TYR A  22      -0.228  -3.265  -1.869  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       1.780  -3.288   1.894  1.00  0.00           H  
ATOM    328  HH  TYR A  22       0.539  -5.219   0.660  1.00  0.00           H  
ATOM    329  N   VAL A  23      -1.167   3.192   1.878  1.00  0.00           N  
ATOM    330  CA  VAL A  23      -0.892   4.579   2.094  1.00  0.00           C  
ATOM    331  C   VAL A  23       0.611   4.704   2.238  1.00  0.00           C  
ATOM    332  O   VAL A  23       1.201   4.102   3.157  1.00  0.00           O  
ATOM    333  CB  VAL A  23      -1.588   5.117   3.364  1.00  0.00           C  
ATOM    334  CG1 VAL A  23      -1.311   6.601   3.547  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -3.085   4.851   3.312  1.00  0.00           C  
ATOM    336  H   VAL A  23      -1.212   2.591   2.649  1.00  0.00           H  
ATOM    337  HA  VAL A  23      -1.227   5.140   1.233  1.00  0.00           H  
ATOM    338  HB  VAL A  23      -1.185   4.594   4.217  1.00  0.00           H  
ATOM    339 HG11 VAL A  23      -0.247   6.761   3.638  1.00  0.00           H  
ATOM    340 HG12 VAL A  23      -1.806   6.950   4.441  1.00  0.00           H  
ATOM    341 HG13 VAL A  23      -1.685   7.146   2.693  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -3.542   5.192   4.229  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -3.259   3.791   3.194  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -3.518   5.383   2.478  1.00  0.00           H  
ATOM    345  N   ASP A  24       1.236   5.389   1.287  1.00  0.00           N  
ATOM    346  CA  ASP A  24       2.634   5.676   1.368  1.00  0.00           C  
ATOM    347  C   ASP A  24       2.839   6.917   2.192  1.00  0.00           C  
ATOM    348  O   ASP A  24       2.609   8.026   1.724  1.00  0.00           O  
ATOM    349  CB  ASP A  24       3.263   5.917  -0.001  1.00  0.00           C  
ATOM    350  CG  ASP A  24       3.071   4.787  -1.001  1.00  0.00           C  
ATOM    351  OD1 ASP A  24       1.910   4.444  -1.298  1.00  0.00           O  
ATOM    352  OD2 ASP A  24       4.092   4.265  -1.502  1.00  0.00           O  
ATOM    353  H   ASP A  24       0.748   5.682   0.493  1.00  0.00           H  
ATOM    354  HA  ASP A  24       3.125   4.841   1.846  1.00  0.00           H  
ATOM    355  HB2 ASP A  24       2.846   6.817  -0.424  1.00  0.00           H  
ATOM    356  HB3 ASP A  24       4.320   6.054   0.156  1.00  0.00           H  
ATOM    357  N   HIS A  25       3.259   6.728   3.419  1.00  0.00           N  
ATOM    358  CA  HIS A  25       3.672   7.837   4.264  1.00  0.00           C  
ATOM    359  C   HIS A  25       4.900   8.498   3.649  1.00  0.00           C  
ATOM    360  O   HIS A  25       5.214   9.651   3.924  1.00  0.00           O  
ATOM    361  CB  HIS A  25       3.986   7.318   5.664  1.00  0.00           C  
ATOM    362  CG  HIS A  25       2.780   6.836   6.413  1.00  0.00           C  
ATOM    363  ND1 HIS A  25       2.358   7.390   7.600  1.00  0.00           N  
ATOM    364  CD2 HIS A  25       1.910   5.838   6.136  1.00  0.00           C  
ATOM    365  CE1 HIS A  25       1.279   6.757   8.020  1.00  0.00           C  
ATOM    366  NE2 HIS A  25       0.990   5.814   7.150  1.00  0.00           N  
ATOM    367  H   HIS A  25       3.289   5.816   3.775  1.00  0.00           H  
ATOM    368  HA  HIS A  25       2.864   8.553   4.311  1.00  0.00           H  
ATOM    369  HB2 HIS A  25       4.664   6.477   5.561  1.00  0.00           H  
ATOM    370  HB3 HIS A  25       4.458   8.099   6.241  1.00  0.00           H  
ATOM    371  HD1 HIS A  25       2.801   8.130   8.087  1.00  0.00           H  
ATOM    372  HD2 HIS A  25       1.936   5.184   5.271  1.00  0.00           H  
ATOM    373  HE1 HIS A  25       0.722   6.983   8.918  1.00  0.00           H  
ATOM    374  HE2 HIS A  25       0.255   5.146   7.253  1.00  0.00           H  
ATOM    375  N   ASN A  26       5.568   7.736   2.787  1.00  0.00           N  
ATOM    376  CA  ASN A  26       6.717   8.213   2.039  1.00  0.00           C  
ATOM    377  C   ASN A  26       6.317   9.355   1.111  1.00  0.00           C  
ATOM    378  O   ASN A  26       6.919  10.428   1.121  1.00  0.00           O  
ATOM    379  CB  ASN A  26       7.292   7.064   1.204  1.00  0.00           C  
ATOM    380  CG  ASN A  26       8.531   7.466   0.432  1.00  0.00           C  
ATOM    381  OD1 ASN A  26       9.649   7.344   0.929  1.00  0.00           O  
ATOM    382  ND2 ASN A  26       8.344   7.940  -0.793  1.00  0.00           N  
ATOM    383  H   ASN A  26       5.269   6.813   2.651  1.00  0.00           H  
ATOM    384  HA  ASN A  26       7.463   8.559   2.739  1.00  0.00           H  
ATOM    385  HB2 ASN A  26       7.547   6.240   1.854  1.00  0.00           H  
ATOM    386  HB3 ASN A  26       6.541   6.737   0.497  1.00  0.00           H  
ATOM    387 HD21 ASN A  26       7.420   8.006  -1.135  1.00  0.00           H  
ATOM    388 HD22 ASN A  26       9.130   8.212  -1.305  1.00  0.00           H  
ATOM    389  N   SER A  27       5.282   9.114   0.317  1.00  0.00           N  
ATOM    390  CA  SER A  27       4.877  10.054  -0.717  1.00  0.00           C  
ATOM    391  C   SER A  27       3.596  10.789  -0.329  1.00  0.00           C  
ATOM    392  O   SER A  27       3.021  11.521  -1.133  1.00  0.00           O  
ATOM    393  CB  SER A  27       4.688   9.298  -2.035  1.00  0.00           C  
ATOM    394  OG  SER A  27       5.816   8.479  -2.316  1.00  0.00           O  
ATOM    395  H   SER A  27       4.780   8.278   0.422  1.00  0.00           H  
ATOM    396  HA  SER A  27       5.669  10.776  -0.838  1.00  0.00           H  
ATOM    397  HB2 SER A  27       3.812   8.671  -1.970  1.00  0.00           H  
ATOM    398  HB3 SER A  27       4.565  10.008  -2.840  1.00  0.00           H  
ATOM    399  HG  SER A  27       5.649   7.985  -3.127  1.00  0.00           H  
ATOM    400  N   LYS A  28       3.177  10.605   0.923  1.00  0.00           N  
ATOM    401  CA  LYS A  28       1.948  11.207   1.455  1.00  0.00           C  
ATOM    402  C   LYS A  28       0.746  10.824   0.597  1.00  0.00           C  
ATOM    403  O   LYS A  28      -0.226  11.571   0.508  1.00  0.00           O  
ATOM    404  CB  LYS A  28       2.045  12.740   1.524  1.00  0.00           C  
ATOM    405  CG  LYS A  28       3.252  13.274   2.290  1.00  0.00           C  
ATOM    406  CD  LYS A  28       4.455  13.492   1.382  1.00  0.00           C  
ATOM    407  CE  LYS A  28       4.105  14.405   0.222  1.00  0.00           C  
ATOM    408  NZ  LYS A  28       5.254  14.629  -0.689  1.00  0.00           N  
ATOM    409  H   LYS A  28       3.709  10.037   1.513  1.00  0.00           H  
ATOM    410  HA  LYS A  28       1.800  10.823   2.455  1.00  0.00           H  
ATOM    411  HB2 LYS A  28       2.088  13.127   0.517  1.00  0.00           H  
ATOM    412  HB3 LYS A  28       1.151  13.114   2.002  1.00  0.00           H  
ATOM    413  HG2 LYS A  28       2.987  14.216   2.748  1.00  0.00           H  
ATOM    414  HG3 LYS A  28       3.519  12.563   3.059  1.00  0.00           H  
ATOM    415  HD2 LYS A  28       5.253  13.941   1.954  1.00  0.00           H  
ATOM    416  HD3 LYS A  28       4.781  12.539   0.992  1.00  0.00           H  
ATOM    417  HE2 LYS A  28       3.300  13.955  -0.337  1.00  0.00           H  
ATOM    418  HE3 LYS A  28       3.778  15.357   0.617  1.00  0.00           H  
ATOM    419  HZ1 LYS A  28       5.996  15.181  -0.205  1.00  0.00           H  
ATOM    420  HZ2 LYS A  28       4.940  15.160  -1.528  1.00  0.00           H  
ATOM    421  HZ3 LYS A  28       5.655  13.716  -0.999  1.00  0.00           H  
ATOM    422  N   THR A  29       0.805   9.649  -0.008  1.00  0.00           N  
ATOM    423  CA  THR A  29      -0.207   9.244  -0.967  1.00  0.00           C  
ATOM    424  C   THR A  29      -1.073   8.112  -0.417  1.00  0.00           C  
ATOM    425  O   THR A  29      -0.613   7.287   0.371  1.00  0.00           O  
ATOM    426  CB  THR A  29       0.448   8.823  -2.308  1.00  0.00           C  
ATOM    427  OG1 THR A  29      -0.547   8.576  -3.310  1.00  0.00           O  
ATOM    428  CG2 THR A  29       1.309   7.584  -2.137  1.00  0.00           C  
ATOM    429  H   THR A  29       1.539   9.035   0.206  1.00  0.00           H  
ATOM    430  HA  THR A  29      -0.839  10.098  -1.155  1.00  0.00           H  
ATOM    431  HB  THR A  29       1.082   9.632  -2.643  1.00  0.00           H  
ATOM    432  HG1 THR A  29      -0.123   8.590  -4.182  1.00  0.00           H  
ATOM    433 HG21 THR A  29       2.046   7.761  -1.365  1.00  0.00           H  
ATOM    434 HG22 THR A  29       1.809   7.360  -3.066  1.00  0.00           H  
ATOM    435 HG23 THR A  29       0.688   6.748  -1.852  1.00  0.00           H  
ATOM    436  N   THR A  30      -2.342   8.120  -0.793  1.00  0.00           N  
ATOM    437  CA  THR A  30      -3.263   7.051  -0.449  1.00  0.00           C  
ATOM    438  C   THR A  30      -3.842   6.465  -1.732  1.00  0.00           C  
ATOM    439  O   THR A  30      -4.748   7.047  -2.331  1.00  0.00           O  
ATOM    440  CB  THR A  30      -4.413   7.575   0.441  1.00  0.00           C  
ATOM    441  OG1 THR A  30      -3.872   8.258   1.575  1.00  0.00           O  
ATOM    442  CG2 THR A  30      -5.308   6.439   0.909  1.00  0.00           C  
ATOM    443  H   THR A  30      -2.671   8.874  -1.332  1.00  0.00           H  
ATOM    444  HA  THR A  30      -2.721   6.284   0.087  1.00  0.00           H  
ATOM    445  HB  THR A  30      -5.010   8.268  -0.138  1.00  0.00           H  
ATOM    446  HG1 THR A  30      -2.984   8.568   1.363  1.00  0.00           H  
ATOM    447 HG21 THR A  30      -4.712   5.706   1.428  1.00  0.00           H  
ATOM    448 HG22 THR A  30      -5.783   5.980   0.055  1.00  0.00           H  
ATOM    449 HG23 THR A  30      -6.063   6.830   1.574  1.00  0.00           H  
ATOM    450  N   THR A  31      -3.318   5.328  -2.173  1.00  0.00           N  
ATOM    451  CA  THR A  31      -3.679   4.811  -3.485  1.00  0.00           C  
ATOM    452  C   THR A  31      -3.629   3.291  -3.526  1.00  0.00           C  
ATOM    453  O   THR A  31      -2.933   2.658  -2.732  1.00  0.00           O  
ATOM    454  CB  THR A  31      -2.732   5.391  -4.570  1.00  0.00           C  
ATOM    455  OG1 THR A  31      -3.001   4.802  -5.851  1.00  0.00           O  
ATOM    456  CG2 THR A  31      -1.270   5.168  -4.201  1.00  0.00           C  
ATOM    457  H   THR A  31      -2.678   4.828  -1.612  1.00  0.00           H  
ATOM    458  HA  THR A  31      -4.685   5.135  -3.708  1.00  0.00           H  
ATOM    459  HB  THR A  31      -2.907   6.455  -4.637  1.00  0.00           H  
ATOM    460  HG1 THR A  31      -2.208   4.347  -6.167  1.00  0.00           H  
ATOM    461 HG21 THR A  31      -0.636   5.573  -4.977  1.00  0.00           H  
ATOM    462 HG22 THR A  31      -1.083   4.109  -4.098  1.00  0.00           H  
ATOM    463 HG23 THR A  31      -1.057   5.665  -3.267  1.00  0.00           H  
ATOM    464  N   TRP A  32      -4.384   2.698  -4.443  1.00  0.00           N  
ATOM    465  CA  TRP A  32      -4.263   1.277  -4.673  1.00  0.00           C  
ATOM    466  C   TRP A  32      -3.122   1.069  -5.660  1.00  0.00           C  
ATOM    467  O   TRP A  32      -3.307   1.063  -6.878  1.00  0.00           O  
ATOM    468  CB  TRP A  32      -5.593   0.743  -5.229  1.00  0.00           C  
ATOM    469  CG  TRP A  32      -5.673  -0.748  -5.372  1.00  0.00           C  
ATOM    470  CD1 TRP A  32      -5.110  -1.511  -6.354  1.00  0.00           C  
ATOM    471  CD2 TRP A  32      -6.385  -1.653  -4.519  1.00  0.00           C  
ATOM    472  NE1 TRP A  32      -5.418  -2.832  -6.158  1.00  0.00           N  
ATOM    473  CE2 TRP A  32      -6.197  -2.945  -5.036  1.00  0.00           C  
ATOM    474  CE3 TRP A  32      -7.156  -1.497  -3.360  1.00  0.00           C  
ATOM    475  CZ2 TRP A  32      -6.754  -4.072  -4.437  1.00  0.00           C  
ATOM    476  CZ3 TRP A  32      -7.705  -2.622  -2.766  1.00  0.00           C  
ATOM    477  CH2 TRP A  32      -7.501  -3.892  -3.303  1.00  0.00           C  
ATOM    478  H   TRP A  32      -5.013   3.228  -4.976  1.00  0.00           H  
ATOM    479  HA  TRP A  32      -4.028   0.790  -3.735  1.00  0.00           H  
ATOM    480  HB2 TRP A  32      -6.393   1.047  -4.569  1.00  0.00           H  
ATOM    481  HB3 TRP A  32      -5.762   1.181  -6.204  1.00  0.00           H  
ATOM    482  HD1 TRP A  32      -4.509  -1.118  -7.162  1.00  0.00           H  
ATOM    483  HE1 TRP A  32      -5.121  -3.579  -6.732  1.00  0.00           H  
ATOM    484  HE3 TRP A  32      -7.325  -0.521  -2.930  1.00  0.00           H  
ATOM    485  HZ2 TRP A  32      -6.599  -5.055  -4.834  1.00  0.00           H  
ATOM    486  HZ3 TRP A  32      -8.293  -2.530  -1.843  1.00  0.00           H  
ATOM    487  HH2 TRP A  32      -7.955  -4.738  -2.803  1.00  0.00           H  
ATOM    488  N   SER A  33      -1.934   0.974  -5.107  1.00  0.00           N  
ATOM    489  CA  SER A  33      -0.726   0.716  -5.857  1.00  0.00           C  
ATOM    490  C   SER A  33       0.175  -0.196  -5.048  1.00  0.00           C  
ATOM    491  O   SER A  33       0.054  -0.248  -3.823  1.00  0.00           O  
ATOM    492  CB  SER A  33      -0.031   2.035  -6.208  1.00  0.00           C  
ATOM    493  OG  SER A  33      -0.907   2.866  -6.960  1.00  0.00           O  
ATOM    494  H   SER A  33      -1.859   1.092  -4.137  1.00  0.00           H  
ATOM    495  HA  SER A  33      -1.004   0.212  -6.771  1.00  0.00           H  
ATOM    496  HB2 SER A  33       0.249   2.549  -5.299  1.00  0.00           H  
ATOM    497  HB3 SER A  33       0.852   1.833  -6.797  1.00  0.00           H  
ATOM    498  HG  SER A  33      -1.731   2.389  -7.124  1.00  0.00           H  
ATOM    499  N   LYS A  34       1.043  -0.944  -5.701  1.00  0.00           N  
ATOM    500  CA  LYS A  34       2.064  -1.659  -4.961  1.00  0.00           C  
ATOM    501  C   LYS A  34       3.145  -0.676  -4.523  1.00  0.00           C  
ATOM    502  O   LYS A  34       3.659   0.096  -5.331  1.00  0.00           O  
ATOM    503  CB  LYS A  34       2.657  -2.806  -5.778  1.00  0.00           C  
ATOM    504  CG  LYS A  34       2.615  -4.137  -5.038  1.00  0.00           C  
ATOM    505  CD  LYS A  34       1.184  -4.497  -4.635  1.00  0.00           C  
ATOM    506  CE  LYS A  34       1.091  -5.851  -3.947  1.00  0.00           C  
ATOM    507  NZ  LYS A  34       1.816  -5.882  -2.648  1.00  0.00           N  
ATOM    508  H   LYS A  34       1.008  -1.004  -6.679  1.00  0.00           H  
ATOM    509  HA  LYS A  34       1.595  -2.065  -4.072  1.00  0.00           H  
ATOM    510  HB2 LYS A  34       2.101  -2.906  -6.697  1.00  0.00           H  
ATOM    511  HB3 LYS A  34       3.686  -2.575  -6.009  1.00  0.00           H  
ATOM    512  HG2 LYS A  34       3.007  -4.909  -5.682  1.00  0.00           H  
ATOM    513  HG3 LYS A  34       3.225  -4.060  -4.145  1.00  0.00           H  
ATOM    514  HD2 LYS A  34       0.814  -3.742  -3.959  1.00  0.00           H  
ATOM    515  HD3 LYS A  34       0.568  -4.516  -5.522  1.00  0.00           H  
ATOM    516  HE2 LYS A  34       0.050  -6.078  -3.769  1.00  0.00           H  
ATOM    517  HE3 LYS A  34       1.513  -6.597  -4.602  1.00  0.00           H  
ATOM    518  HZ1 LYS A  34       1.603  -6.770  -2.142  1.00  0.00           H  
ATOM    519  HZ2 LYS A  34       1.529  -5.082  -2.048  1.00  0.00           H  
ATOM    520  HZ3 LYS A  34       2.846  -5.834  -2.812  1.00  0.00           H  
ATOM    521  N   PRO A  35       3.481  -0.699  -3.227  1.00  0.00           N  
ATOM    522  CA  PRO A  35       4.370   0.290  -2.592  1.00  0.00           C  
ATOM    523  C   PRO A  35       5.767   0.315  -3.199  1.00  0.00           C  
ATOM    524  O   PRO A  35       6.171  -0.634  -3.874  1.00  0.00           O  
ATOM    525  CB  PRO A  35       4.446  -0.186  -1.138  1.00  0.00           C  
ATOM    526  CG  PRO A  35       4.046  -1.614  -1.179  1.00  0.00           C  
ATOM    527  CD  PRO A  35       3.034  -1.716  -2.273  1.00  0.00           C  
ATOM    528  HA  PRO A  35       3.943   1.284  -2.623  1.00  0.00           H  
ATOM    529  HB2 PRO A  35       5.456  -0.075  -0.777  1.00  0.00           H  
ATOM    530  HB3 PRO A  35       3.773   0.396  -0.528  1.00  0.00           H  
ATOM    531  HG2 PRO A  35       4.904  -2.232  -1.403  1.00  0.00           H  
ATOM    532  HG3 PRO A  35       3.611  -1.902  -0.236  1.00  0.00           H  
ATOM    533  HD2 PRO A  35       3.059  -2.701  -2.717  1.00  0.00           H  
ATOM    534  HD3 PRO A  35       2.048  -1.491  -1.898  1.00  0.00           H  
ATOM    535  N   THR A  36       6.496   1.414  -2.956  1.00  0.00           N  
ATOM    536  CA  THR A  36       7.866   1.598  -3.443  1.00  0.00           C  
ATOM    537  C   THR A  36       7.895   1.883  -4.956  1.00  0.00           C  
ATOM    538  O   THR A  36       8.837   2.508  -5.460  1.00  0.00           O  
ATOM    539  CB  THR A  36       8.770   0.374  -3.091  1.00  0.00           C  
ATOM    540  OG1 THR A  36       9.953   0.811  -2.403  1.00  0.00           O  
ATOM    541  CG2 THR A  36       9.183  -0.410  -4.330  1.00  0.00           C  
ATOM    542  H   THR A  36       6.095   2.129  -2.406  1.00  0.00           H  
ATOM    543  HA  THR A  36       8.271   2.461  -2.931  1.00  0.00           H  
ATOM    544  HB  THR A  36       8.213  -0.284  -2.439  1.00  0.00           H  
ATOM    545  HG1 THR A  36      10.265   1.632  -2.798  1.00  0.00           H  
ATOM    546 HG21 THR A  36       9.706   0.244  -5.011  1.00  0.00           H  
ATOM    547 HG22 THR A  36       8.301  -0.805  -4.813  1.00  0.00           H  
ATOM    548 HG23 THR A  36       9.832  -1.222  -4.042  1.00  0.00           H  
ATOM    549  N   MET A  37       6.860   1.435  -5.660  1.00  0.00           N  
ATOM    550  CA  MET A  37       6.808   1.542  -7.119  1.00  0.00           C  
ATOM    551  C   MET A  37       6.696   2.988  -7.616  1.00  0.00           C  
ATOM    552  O   MET A  37       7.688   3.562  -8.066  1.00  0.00           O  
ATOM    553  CB  MET A  37       5.659   0.706  -7.693  1.00  0.00           C  
ATOM    554  CG  MET A  37       5.606   0.728  -9.217  1.00  0.00           C  
ATOM    555  SD  MET A  37       7.117   0.096  -9.970  1.00  0.00           S  
ATOM    556  CE  MET A  37       6.839   0.521 -11.687  1.00  0.00           C  
ATOM    557  H   MET A  37       6.126   0.990  -5.177  1.00  0.00           H  
ATOM    558  HA  MET A  37       7.735   1.139  -7.496  1.00  0.00           H  
ATOM    559  HB2 MET A  37       5.778  -0.317  -7.368  1.00  0.00           H  
ATOM    560  HB3 MET A  37       4.723   1.090  -7.314  1.00  0.00           H  
ATOM    561  HG2 MET A  37       4.776   0.121  -9.549  1.00  0.00           H  
ATOM    562  HG3 MET A  37       5.458   1.745  -9.544  1.00  0.00           H  
ATOM    563  HE1 MET A  37       5.933   0.046 -12.033  1.00  0.00           H  
ATOM    564  HE2 MET A  37       7.676   0.180 -12.279  1.00  0.00           H  
ATOM    565  HE3 MET A  37       6.743   1.592 -11.785  1.00  0.00           H  
ATOM    566  N   GLN A  38       5.509   3.584  -7.535  1.00  0.00           N  
ATOM    567  CA  GLN A  38       5.265   4.838  -8.241  1.00  0.00           C  
ATOM    568  C   GLN A  38       4.293   5.755  -7.502  1.00  0.00           C  
ATOM    569  O   GLN A  38       3.429   5.290  -6.761  1.00  0.00           O  
ATOM    570  CB  GLN A  38       4.712   4.526  -9.634  1.00  0.00           C  
ATOM    571  CG  GLN A  38       3.393   3.762  -9.604  1.00  0.00           C  
ATOM    572  CD  GLN A  38       2.987   3.226 -10.960  1.00  0.00           C  
ATOM    573  OE1 GLN A  38       2.846   1.993 -11.093  1.00  0.00           O  
ATOM    574  NE2 GLN A  38       2.814   4.029 -11.901  1.00  0.00           N  
ATOM    575  H   GLN A  38       4.796   3.189  -6.990  1.00  0.00           H  
ATOM    576  HA  GLN A  38       6.211   5.345  -8.349  1.00  0.00           H  
ATOM    577  HB2 GLN A  38       4.556   5.455 -10.165  1.00  0.00           H  
ATOM    578  HB3 GLN A  38       5.437   3.931 -10.169  1.00  0.00           H  
ATOM    579  HG2 GLN A  38       3.491   2.929  -8.924  1.00  0.00           H  
ATOM    580  HG3 GLN A  38       2.617   4.424  -9.249  1.00  0.00           H  
ATOM    581  N   ASP A  39       4.459   7.058  -7.729  1.00  0.00           N  
ATOM    582  CA  ASP A  39       3.556   8.087  -7.220  1.00  0.00           C  
ATOM    583  C   ASP A  39       3.987   9.444  -7.756  1.00  0.00           C  
ATOM    584  O   ASP A  39       3.332   9.959  -8.684  1.00  0.00           O  
ATOM    585  CB  ASP A  39       3.521   8.130  -5.689  1.00  0.00           C  
ATOM    586  CG  ASP A  39       2.651   9.265  -5.176  1.00  0.00           C  
ATOM    587  OD1 ASP A  39       1.410   9.191  -5.324  1.00  0.00           O  
ATOM    588  OD2 ASP A  39       3.203  10.243  -4.628  1.00  0.00           O  
ATOM    589  OXT ASP A  39       5.001   9.978  -7.264  1.00  0.00           O  
ATOM    590  H   ASP A  39       5.222   7.346  -8.271  1.00  0.00           H  
ATOM    591  HA  ASP A  39       2.567   7.868  -7.592  1.00  0.00           H  
ATOM    592  HB2 ASP A  39       3.125   7.198  -5.316  1.00  0.00           H  
ATOM    593  HB3 ASP A  39       4.523   8.270  -5.314  1.00  0.00           H  
TER     594      ASP A  39                                                      
ENDMDL                                                                          
MASTER      162    0    0    0    3    0    0    6  312    1    0    3          
END