HEADER    HORMONE                                 13-JUL-98   1BKU              
TITLE     EFFECTS OF GLYCOSYLATION ON THE STRUCTURE AND DYNAMICS OF             
TITLE    2 EEL CALCITONIN, NMR, 10 STRUCTURES                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCITONIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANGUILLA JAPONICA;                              
SOURCE   3 ORGANISM_COMMON: JAPANESE EEL;                                       
SOURCE   4 ORGANISM_TAXID: 7937                                                 
KEYWDS    HORMONE, CALCIUM-REGULATING HORMONE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.HASHIMOTO,J.NISHIKIDO,K.TOMA,K.YAMAMOTO,K.HANEDA,T.INAZU,           
AUTHOR   2 K.VALENTINE,S.J.OPELLA                                               
REVDAT   4   24-FEB-09 1BKU    1       VERSN                                    
REVDAT   3   01-APR-03 1BKU    1       JRNL                                     
REVDAT   2   18-MAR-99 1BKU    1       REMARK                                   
REVDAT   1   13-JAN-99 1BKU    0                                                
JRNL        AUTH   Y.HASHIMOTO,K.TOMA,J.NISHIKIDO,K.YAMAMOTO,K.HANEDA,          
JRNL        AUTH 2 T.INAZU,K.G.VALENTINE,S.J.OPELLA                             
JRNL        TITL   EFFECTS OF GLYCOSYLATION ON THE STRUCTURE AND                
JRNL        TITL 2 DYNAMICS OF EEL CALCITONIN IN MICELLES AND LIPID             
JRNL        TITL 3 BILAYERS DETERMINED BY NUCLEAR MAGNETIC RESONANCE            
JRNL        TITL 4 SPECTROSCOPY.                                                
JRNL        REF    BIOCHEMISTRY                  V.  38  8377 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10387083                                                     
JRNL        DOI    10.1021/BI983018J                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BKU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEATEST RESTRAINT VIOLATION        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TWO DIMENSIONAL NMR       
REMARK 210  SPECTROSCOPY.                                                       
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   3      -61.30   -141.21                                   
REMARK 500  1 LEU A   4      -39.75   -155.84                                   
REMARK 500  1 GLN A  20      -71.84     52.94                                   
REMARK 500  1 TYR A  22       71.66     56.33                                   
REMARK 500  1 THR A  25      136.07     76.18                                   
REMARK 500  2 SER A   2      -96.04     57.91                                   
REMARK 500  2 SER A   5      -64.45   -145.99                                   
REMARK 500  2 THR A  25     -104.48     50.70                                   
REMARK 500  2 THR A  31       74.50     55.34                                   
REMARK 500  3 SER A   5      -61.19   -148.01                                   
REMARK 500  3 GLN A  20      -60.76    -95.79                                   
REMARK 500  3 TYR A  22       75.74     55.89                                   
REMARK 500  3 THR A  25      -75.83   -139.89                                   
REMARK 500  3 ASP A  26       46.74   -153.49                                   
REMARK 500  4 SER A   2      -70.36     69.66                                   
REMARK 500  4 LEU A   4     -132.58    -86.27                                   
REMARK 500  4 SER A   5      -92.32     55.02                                   
REMARK 500  4 ARG A  24      -90.76     63.15                                   
REMARK 500  4 ALA A  29      -85.66     61.22                                   
REMARK 500  5 SER A   5      -59.13   -147.72                                   
REMARK 500  5 LEU A  19     -111.12    -77.66                                   
REMARK 500  5 GLN A  20      -69.59     72.21                                   
REMARK 500  5 TYR A  22      -43.17   -163.87                                   
REMARK 500  5 PRO A  23      103.30    -59.36                                   
REMARK 500  5 ARG A  24     -166.25   -170.86                                   
REMARK 500  5 ASP A  26       66.84     67.98                                   
REMARK 500  5 VAL A  27      -74.75    -80.75                                   
REMARK 500  6 SER A   5      -64.49   -159.55                                   
REMARK 500  6 THR A  21       45.45    -89.30                                   
REMARK 500  6 PRO A  23       96.58    -58.16                                   
REMARK 500  6 ARG A  24      -68.79   -142.51                                   
REMARK 500  6 ASP A  26      150.17     72.42                                   
REMARK 500  7 SER A   2      -90.46     60.39                                   
REMARK 500  7 SER A   5      -60.46   -152.16                                   
REMARK 500  7 LEU A  19      -77.08    -68.20                                   
REMARK 500  7 GLN A  20      -81.77     62.78                                   
REMARK 500  7 TYR A  22       75.74     42.06                                   
REMARK 500  7 THR A  25       75.59     48.89                                   
REMARK 500  7 ASP A  26      -57.93     77.20                                   
REMARK 500  7 ALA A  29       68.10   -160.92                                   
REMARK 500  8 SER A   5      -63.64   -166.79                                   
REMARK 500  8 LEU A  19      -88.93    -78.46                                   
REMARK 500  8 GLN A  20      -69.91     74.38                                   
REMARK 500  9 ASN A   3     -139.86     61.52                                   
REMARK 500  9 SER A   5      -62.80   -147.55                                   
REMARK 500  9 GLN A  20      -94.63     64.35                                   
REMARK 500  9 TYR A  22      -68.60    125.48                                   
REMARK 500  9 VAL A  27       88.85     63.08                                   
REMARK 500 10 SER A   5      -55.28   -161.02                                   
REMARK 500 10 THR A  21     -103.01    -74.14                                   
REMARK 500 10 TYR A  22      -39.95   -179.00                                   
REMARK 500 10 ARG A  24      -70.73     71.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 TYR A  22         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 33                  
DBREF  1BKU A    1    32  UNP    P01262   CALC_ANGJA       1     32             
SEQRES   1 A   33  CYS SER ASN LEU SER THR CYS VAL LEU GLY LYS LEU SER          
SEQRES   2 A   33  GLN GLU LEU HIS LYS LEU GLN THR TYR PRO ARG THR ASP          
SEQRES   3 A   33  VAL GLY ALA GLY THR PRO NH2                                  
HET    NH2  A  33       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A    5  LEU A   19  1                                  15    
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.04  
LINK         N   NH2 A  33                 C   PRO A  32     1555   1555  1.34  
SITE     1 AC1  1 PRO A  32                                                     
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   CYS A   1      14.423  -2.888   4.165  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.127  -3.757   3.207  1.00  0.00           C  
ATOM      3  C   CYS A   1      16.564  -4.017   3.657  1.00  0.00           C  
ATOM      4  O   CYS A   1      17.353  -3.082   3.776  1.00  0.00           O  
ATOM      5  CB  CYS A   1      15.075  -3.156   1.797  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.975  -4.039   0.487  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.435  -3.317   5.079  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.886  -1.991   4.208  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.467  -2.760   3.864  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.586  -4.701   3.192  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.030  -3.088   1.494  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      15.477  -2.143   1.834  1.00  0.00           H  
ATOM     13  N   SER A   2      16.885  -5.293   3.909  1.00  0.00           N  
ATOM     14  CA  SER A   2      18.180  -5.748   4.392  1.00  0.00           C  
ATOM     15  C   SER A   2      18.960  -6.385   3.244  1.00  0.00           C  
ATOM     16  O   SER A   2      20.052  -5.925   2.915  1.00  0.00           O  
ATOM     17  CB  SER A   2      17.980  -6.739   5.546  1.00  0.00           C  
ATOM     18  OG  SER A   2      17.312  -6.113   6.620  1.00  0.00           O  
ATOM     19  H   SER A   2      16.183  -6.001   3.753  1.00  0.00           H  
ATOM     20  HA  SER A   2      18.757  -4.907   4.780  1.00  0.00           H  
ATOM     21  HB2 SER A   2      17.393  -7.598   5.217  1.00  0.00           H  
ATOM     22  HB3 SER A   2      18.952  -7.087   5.897  1.00  0.00           H  
ATOM     23  HG  SER A   2      16.443  -5.836   6.321  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.399  -7.449   2.650  1.00  0.00           N  
ATOM     25  CA  ASN A   3      19.023  -8.221   1.583  1.00  0.00           C  
ATOM     26  C   ASN A   3      17.966  -8.622   0.555  1.00  0.00           C  
ATOM     27  O   ASN A   3      18.066  -8.234  -0.608  1.00  0.00           O  
ATOM     28  CB  ASN A   3      19.731  -9.454   2.163  1.00  0.00           C  
ATOM     29  CG  ASN A   3      20.897  -9.073   3.075  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      22.007  -8.846   2.600  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      20.648  -9.007   4.385  1.00  0.00           N  
ATOM     32  H   ASN A   3      17.495  -7.759   2.974  1.00  0.00           H  
ATOM     33  HA  ASN A   3      19.768  -7.612   1.067  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      19.020 -10.064   2.723  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      20.123 -10.051   1.339  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      19.719  -9.198   4.733  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      21.387  -8.759   5.027  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.960  -9.396   0.984  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.880  -9.872   0.128  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.618 -10.202   0.929  1.00  0.00           C  
ATOM     41  O   LEU A   4      13.514  -9.912   0.476  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.333 -11.040  -0.768  1.00  0.00           C  
ATOM     43  CG  LEU A   4      16.567 -12.401  -0.084  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      16.850 -13.448  -1.168  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      17.743 -12.390   0.902  1.00  0.00           C  
ATOM     46  H   LEU A   4      16.942  -9.667   1.957  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.611  -9.054  -0.539  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      15.550 -11.181  -1.514  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      17.241 -10.751  -1.298  1.00  0.00           H  
ATOM     50  HG  LEU A   4      15.665 -12.715   0.442  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      16.013 -13.499  -1.864  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      17.755 -13.184  -1.716  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      16.983 -14.429  -0.711  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      18.631 -11.982   0.419  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      17.501 -11.799   1.782  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      17.954 -13.408   1.231  1.00  0.00           H  
ATOM     57  N   SER A   5      14.775 -10.807   2.113  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.668 -11.215   2.964  1.00  0.00           C  
ATOM     59  C   SER A   5      12.888  -9.988   3.442  1.00  0.00           C  
ATOM     60  O   SER A   5      11.723  -9.823   3.089  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.192 -12.065   4.129  1.00  0.00           C  
ATOM     62  OG  SER A   5      15.187 -11.384   4.866  1.00  0.00           O  
ATOM     63  H   SER A   5      15.710 -11.004   2.435  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.994 -11.842   2.378  1.00  0.00           H  
ATOM     65  HB2 SER A   5      13.366 -12.321   4.794  1.00  0.00           H  
ATOM     66  HB3 SER A   5      14.623 -12.986   3.735  1.00  0.00           H  
ATOM     67  HG  SER A   5      15.929 -11.200   4.286  1.00  0.00           H  
ATOM     68  N   THR A   6      13.550  -9.119   4.214  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.995  -7.876   4.731  1.00  0.00           C  
ATOM     70  C   THR A   6      12.525  -6.955   3.598  1.00  0.00           C  
ATOM     71  O   THR A   6      11.569  -6.205   3.780  1.00  0.00           O  
ATOM     72  CB  THR A   6      14.050  -7.192   5.613  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.513  -8.098   6.593  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.503  -5.945   6.316  1.00  0.00           C  
ATOM     75  H   THR A   6      14.505  -9.337   4.465  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.136  -8.123   5.357  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.897  -6.905   4.992  1.00  0.00           H  
ATOM     78  HG1 THR A   6      13.768  -8.365   7.137  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.626  -6.208   6.909  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.268  -5.534   6.975  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.229  -5.184   5.587  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.187  -7.012   2.434  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.861  -6.193   1.275  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.492  -6.576   0.708  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.639  -5.709   0.529  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.961  -6.331   0.216  1.00  0.00           C  
ATOM     87  SG  CYS A   7      15.645  -6.025   0.819  1.00  0.00           S  
ATOM     88  H   CYS A   7      13.957  -7.659   2.343  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.823  -5.149   1.587  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      13.939  -7.345  -0.178  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      13.753  -5.645  -0.606  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.284  -7.871   0.436  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.037  -8.398  -0.105  1.00  0.00           C  
ATOM     94  C   VAL A   8       8.901  -8.230   0.907  1.00  0.00           C  
ATOM     95  O   VAL A   8       7.832  -7.746   0.544  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.230  -9.864  -0.537  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       8.895 -10.542  -0.875  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      11.130  -9.930  -1.779  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.028  -8.532   0.616  1.00  0.00           H  
ATOM    100  HA  VAL A   8       9.777  -7.821  -0.994  1.00  0.00           H  
ATOM    101  HB  VAL A   8      10.701 -10.421   0.275  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       8.352  -9.953  -1.614  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.082 -11.537  -1.281  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.285 -10.651   0.021  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      12.076  -9.419  -1.603  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      11.337 -10.971  -2.027  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      10.631  -9.456  -2.625  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.129  -8.610   2.171  1.00  0.00           N  
ATOM    109  CA  LEU A   9       8.153  -8.451   3.242  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.741  -6.983   3.391  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.553  -6.691   3.510  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.726  -8.990   4.561  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.914 -10.518   4.569  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.779 -10.914   5.771  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.572 -11.259   4.653  1.00  0.00           C  
ATOM    116  H   LEU A   9      10.031  -9.000   2.410  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.258  -9.016   2.982  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.689  -8.508   4.733  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       8.060  -8.717   5.380  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.425 -10.838   3.662  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.751 -10.423   5.710  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       9.288 -10.618   6.698  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.933 -11.994   5.776  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       7.015 -10.929   5.531  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.976 -11.078   3.760  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.752 -12.331   4.731  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.717  -6.068   3.357  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.499  -4.632   3.432  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.656  -4.120   2.263  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.745  -3.321   2.469  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.672  -6.383   3.254  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       8.007  -4.391   4.375  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.467  -4.132   3.407  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.960  -4.582   1.043  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.255  -4.203  -0.175  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.782  -4.612  -0.102  1.00  0.00           C  
ATOM    137  O   LYS A  11       4.905  -3.789  -0.353  1.00  0.00           O  
ATOM    138  CB  LYS A  11       7.961  -4.834  -1.383  1.00  0.00           C  
ATOM    139  CG  LYS A  11       7.301  -4.435  -2.709  1.00  0.00           C  
ATOM    140  CD  LYS A  11       8.100  -4.927  -3.922  1.00  0.00           C  
ATOM    141  CE  LYS A  11       8.150  -6.456  -4.011  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       8.800  -6.897  -5.257  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.725  -5.237   0.949  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.314  -3.118  -0.278  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       8.999  -4.500  -1.394  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       7.941  -5.917  -1.280  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       6.290  -4.842  -2.762  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       7.241  -3.347  -2.757  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.620  -4.541  -4.822  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       9.116  -4.531  -3.874  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       8.718  -6.863  -3.175  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       7.137  -6.857  -3.985  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       8.283  -6.545  -6.049  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       9.745  -6.542  -5.287  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       8.819  -7.906  -5.288  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.516  -5.878   0.246  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.171  -6.425   0.374  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.385  -5.701   1.468  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.217  -5.375   1.268  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.247  -7.928   0.679  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.842  -8.755  -0.473  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       5.177 -10.161   0.036  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       3.877  -8.864  -1.661  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.290  -6.497   0.444  1.00  0.00           H  
ATOM    165  HA  LEU A  12       3.642  -6.275  -0.567  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       4.864  -8.063   1.569  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       3.246  -8.302   0.899  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.763  -8.291  -0.820  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       5.892 -10.098   0.856  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       4.271 -10.656   0.388  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       5.618 -10.751  -0.769  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       2.925  -9.284  -1.334  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       3.703  -7.885  -2.106  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       4.308  -9.514  -2.423  1.00  0.00           H  
ATOM    175  N   SER A  13       4.028  -5.444   2.614  1.00  0.00           N  
ATOM    176  CA  SER A  13       3.432  -4.724   3.732  1.00  0.00           C  
ATOM    177  C   SER A  13       3.032  -3.304   3.322  1.00  0.00           C  
ATOM    178  O   SER A  13       1.947  -2.849   3.677  1.00  0.00           O  
ATOM    179  CB  SER A  13       4.405  -4.709   4.915  1.00  0.00           C  
ATOM    180  OG  SER A  13       3.819  -4.061   6.024  1.00  0.00           O  
ATOM    181  H   SER A  13       4.986  -5.753   2.709  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.535  -5.262   4.045  1.00  0.00           H  
ATOM    183  HB2 SER A  13       4.647  -5.732   5.201  1.00  0.00           H  
ATOM    184  HB3 SER A  13       5.323  -4.187   4.642  1.00  0.00           H  
ATOM    185  HG  SER A  13       3.623  -3.153   5.782  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.902  -2.611   2.575  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.652  -1.263   2.087  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.513  -1.249   1.064  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.691  -0.338   1.084  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.948  -0.676   1.508  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.773   0.750   0.964  1.00  0.00           C  
ATOM    192  CD  GLN A  14       4.186   1.709   1.999  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       3.081   2.218   1.820  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       4.924   1.959   3.084  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.779  -3.044   2.320  1.00  0.00           H  
ATOM    196  HA  GLN A  14       3.357  -0.655   2.943  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.707  -0.664   2.291  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       5.304  -1.312   0.697  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       5.749   1.125   0.652  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       4.127   0.727   0.086  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       5.827   1.519   3.191  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       4.577   2.585   3.796  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.457  -2.255   0.181  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.404  -2.396  -0.816  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.050  -2.569  -0.118  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.909  -1.872  -0.443  1.00  0.00           O  
ATOM    207  CB  GLU A  15       1.743  -3.573  -1.746  1.00  0.00           C  
ATOM    208  CG  GLU A  15       0.969  -3.555  -3.071  1.00  0.00           C  
ATOM    209  CD  GLU A  15      -0.537  -3.745  -2.904  1.00  0.00           C  
ATOM    210  OE1 GLU A  15      -0.922  -4.740  -2.251  1.00  0.00           O  
ATOM    211  OE2 GLU A  15      -1.277  -2.891  -3.437  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.169  -2.972   0.212  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.384  -1.483  -1.414  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       2.800  -3.506  -2.007  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       1.583  -4.521  -1.232  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       1.165  -2.612  -3.583  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.343  -4.365  -3.698  1.00  0.00           H  
ATOM    218  N   LEU A  16      -0.014  -3.483   0.858  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.192  -3.741   1.671  1.00  0.00           C  
ATOM    220  C   LEU A  16      -1.642  -2.465   2.387  1.00  0.00           C  
ATOM    221  O   LEU A  16      -2.824  -2.133   2.356  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -0.874  -4.889   2.643  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -2.091  -5.387   3.441  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -1.908  -6.873   3.772  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -2.286  -4.623   4.759  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.812  -4.023   1.073  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.991  -4.070   1.005  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.508  -5.717   2.034  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -0.076  -4.600   3.327  1.00  0.00           H  
ATOM    230  HG  LEU A  16      -2.986  -5.286   2.826  1.00  0.00           H  
ATOM    231 HD11 LEU A  16      -1.002  -7.015   4.362  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -2.766  -7.235   4.341  1.00  0.00           H  
ATOM    233 HD13 LEU A  16      -1.833  -7.454   2.852  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -1.386  -4.696   5.370  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.509  -3.574   4.581  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -3.121  -5.056   5.310  1.00  0.00           H  
ATOM    237  N   HIS A  17      -0.699  -1.748   3.012  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -0.958  -0.501   3.717  1.00  0.00           C  
ATOM    239  C   HIS A  17      -1.512   0.575   2.779  1.00  0.00           C  
ATOM    240  O   HIS A  17      -2.432   1.296   3.157  1.00  0.00           O  
ATOM    241  CB  HIS A  17       0.326  -0.021   4.403  1.00  0.00           C  
ATOM    242  CG  HIS A  17       0.162   1.304   5.102  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -0.774   1.507   6.105  1.00  0.00           N  
ATOM    244  CD2 HIS A  17       0.774   2.521   4.925  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -0.684   2.794   6.479  1.00  0.00           C  
ATOM    246  NE2 HIS A  17       0.244   3.469   5.796  1.00  0.00           N  
ATOM    247  H   HIS A  17       0.255  -2.080   2.993  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -1.701  -0.698   4.493  1.00  0.00           H  
ATOM    249  HB2 HIS A  17       0.640  -0.764   5.136  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       1.114   0.084   3.658  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -1.410   0.817   6.479  1.00  0.00           H  
ATOM    252  HD2 HIS A  17       1.550   2.720   4.201  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -1.300   3.237   7.247  1.00  0.00           H  
ATOM    254  N   LYS A  18      -0.958   0.683   1.564  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.391   1.642   0.556  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.870   1.438   0.220  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.614   2.414   0.145  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.480   1.538  -0.677  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.846   2.526  -1.797  1.00  0.00           C  
ATOM    260  CD  LYS A  18      -1.828   1.968  -2.843  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -1.139   1.247  -4.010  1.00  0.00           C  
ATOM    262  NZ  LYS A  18      -0.423   0.032  -3.588  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.205   0.058   1.316  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.270   2.643   0.974  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.535   1.769  -0.351  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.488   0.520  -1.055  1.00  0.00           H  
ATOM    267  HG2 LYS A  18      -1.279   3.418  -1.343  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.066   2.829  -2.312  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -2.553   1.298  -2.386  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -2.372   2.813  -3.268  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -1.899   0.958  -4.736  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -0.435   1.924  -4.495  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -1.064  -0.603  -3.133  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18      -0.026  -0.421  -4.399  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.318   0.280  -2.949  1.00  0.00           H  
ATOM    276  N   LEU A  19      -3.298   0.179   0.046  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.697  -0.153  -0.183  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.516   0.180   1.065  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.324   1.102   1.022  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -4.853  -1.633  -0.572  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -4.133  -2.026  -1.872  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.243  -3.544  -2.055  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -4.719  -1.325  -3.104  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.636  -0.582   0.117  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -5.078   0.464  -0.996  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.455  -2.254   0.230  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -5.915  -1.856  -0.679  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -3.080  -1.764  -1.793  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.292  -3.840  -2.095  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -3.756  -3.847  -2.982  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -3.759  -4.053  -1.221  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -5.790  -1.517  -3.168  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -4.541  -0.252  -3.050  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -4.235  -1.704  -4.004  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.287  -0.568   2.156  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -5.992  -0.541   3.437  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.517  -0.689   3.315  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.054  -1.738   3.666  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -5.515   0.592   4.369  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -5.586   2.032   3.837  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -5.090   3.029   4.882  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -5.886   3.749   5.481  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -3.773   3.076   5.102  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.567  -1.271   2.073  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -5.667  -1.453   3.942  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -6.099   0.538   5.288  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -4.476   0.383   4.627  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -4.968   2.140   2.946  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -6.612   2.297   3.592  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -3.154   2.467   4.585  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -3.398   3.720   5.783  1.00  0.00           H  
ATOM    312  N   THR A  21      -8.205   0.345   2.819  1.00  0.00           N  
ATOM    313  CA  THR A  21      -9.634   0.363   2.542  1.00  0.00           C  
ATOM    314  C   THR A  21      -9.837   0.308   1.026  1.00  0.00           C  
ATOM    315  O   THR A  21     -10.593  -0.529   0.536  1.00  0.00           O  
ATOM    316  CB  THR A  21     -10.250   1.633   3.150  1.00  0.00           C  
ATOM    317  OG1 THR A  21     -10.011   1.650   4.543  1.00  0.00           O  
ATOM    318  CG2 THR A  21     -11.762   1.701   2.907  1.00  0.00           C  
ATOM    319  H   THR A  21      -7.681   1.148   2.506  1.00  0.00           H  
ATOM    320  HA  THR A  21     -10.122  -0.502   2.993  1.00  0.00           H  
ATOM    321  HB  THR A  21      -9.782   2.516   2.714  1.00  0.00           H  
ATOM    322  HG1 THR A  21     -10.413   0.870   4.932  1.00  0.00           H  
ATOM    323 HG21 THR A  21     -12.246   0.815   3.320  1.00  0.00           H  
ATOM    324 HG22 THR A  21     -12.168   2.588   3.395  1.00  0.00           H  
ATOM    325 HG23 THR A  21     -11.976   1.762   1.840  1.00  0.00           H  
ATOM    326  N   TYR A  22      -9.155   1.204   0.300  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -9.210   1.343  -1.147  1.00  0.00           C  
ATOM    328  C   TYR A  22     -10.647   1.570  -1.635  1.00  0.00           C  
ATOM    329  O   TYR A  22     -11.232   0.680  -2.250  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -8.519   0.148  -1.825  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -8.211   0.371  -3.294  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -7.079   1.120  -3.664  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -9.054  -0.155  -4.292  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -6.789   1.340  -5.021  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -8.788   0.101  -5.648  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -7.660   0.856  -6.013  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -7.413   1.121  -7.329  1.00  0.00           O  
ATOM    338  H   TYR A  22      -8.532   1.837   0.784  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -8.623   2.221  -1.409  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -7.571  -0.028  -1.316  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -9.121  -0.753  -1.707  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -6.429   1.532  -2.906  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -9.912  -0.754  -4.025  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -5.912   1.907  -5.298  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -9.451  -0.284  -6.409  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -6.629   1.657  -7.468  1.00  0.00           H  
ATOM    347  N   PRO A  23     -11.227   2.757  -1.386  1.00  0.00           N  
ATOM    348  CA  PRO A  23     -12.524   3.149  -1.915  1.00  0.00           C  
ATOM    349  C   PRO A  23     -12.336   3.634  -3.358  1.00  0.00           C  
ATOM    350  O   PRO A  23     -12.553   4.806  -3.660  1.00  0.00           O  
ATOM    351  CB  PRO A  23     -12.997   4.256  -0.968  1.00  0.00           C  
ATOM    352  CG  PRO A  23     -11.692   4.961  -0.596  1.00  0.00           C  
ATOM    353  CD  PRO A  23     -10.681   3.813  -0.547  1.00  0.00           C  
ATOM    354  HA  PRO A  23     -13.237   2.323  -1.893  1.00  0.00           H  
ATOM    355  HB2 PRO A  23     -13.731   4.930  -1.410  1.00  0.00           H  
ATOM    356  HB3 PRO A  23     -13.415   3.798  -0.070  1.00  0.00           H  
ATOM    357  HG2 PRO A  23     -11.415   5.662  -1.384  1.00  0.00           H  
ATOM    358  HG3 PRO A  23     -11.765   5.484   0.358  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -9.713   4.151  -0.910  1.00  0.00           H  
ATOM    360  HD3 PRO A  23     -10.597   3.459   0.480  1.00  0.00           H  
ATOM    361  N   ARG A  24     -11.888   2.722  -4.235  1.00  0.00           N  
ATOM    362  CA  ARG A  24     -11.415   3.019  -5.580  1.00  0.00           C  
ATOM    363  C   ARG A  24     -10.315   4.081  -5.507  1.00  0.00           C  
ATOM    364  O   ARG A  24     -10.502   5.204  -5.972  1.00  0.00           O  
ATOM    365  CB  ARG A  24     -12.577   3.411  -6.509  1.00  0.00           C  
ATOM    366  CG  ARG A  24     -13.716   2.381  -6.537  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -13.246   0.991  -6.982  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -14.376   0.065  -7.133  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -15.198   0.000  -8.195  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -15.046   0.821  -9.246  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -16.189  -0.902  -8.205  1.00  0.00           N  
ATOM    372  H   ARG A  24     -11.754   1.776  -3.905  1.00  0.00           H  
ATOM    373  HA  ARG A  24     -10.952   2.117  -5.979  1.00  0.00           H  
ATOM    374  HB2 ARG A  24     -12.999   4.367  -6.196  1.00  0.00           H  
ATOM    375  HB3 ARG A  24     -12.189   3.527  -7.521  1.00  0.00           H  
ATOM    376  HG2 ARG A  24     -14.177   2.307  -5.551  1.00  0.00           H  
ATOM    377  HG3 ARG A  24     -14.471   2.743  -7.236  1.00  0.00           H  
ATOM    378  HD2 ARG A  24     -12.694   1.066  -7.920  1.00  0.00           H  
ATOM    379  HD3 ARG A  24     -12.585   0.571  -6.225  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -14.537  -0.575  -6.368  1.00  0.00           H  
ATOM    381 HH11 ARG A  24     -14.307   1.510  -9.251  1.00  0.00           H  
ATOM    382 HH12 ARG A  24     -15.675   0.754 -10.033  1.00  0.00           H  
ATOM    383 HH21 ARG A  24     -16.313  -1.525  -7.419  1.00  0.00           H  
ATOM    384 HH22 ARG A  24     -16.813  -0.960  -8.997  1.00  0.00           H  
ATOM    385  N   THR A  25      -9.191   3.709  -4.877  1.00  0.00           N  
ATOM    386  CA  THR A  25      -8.053   4.562  -4.545  1.00  0.00           C  
ATOM    387  C   THR A  25      -8.380   5.447  -3.341  1.00  0.00           C  
ATOM    388  O   THR A  25      -9.471   6.007  -3.248  1.00  0.00           O  
ATOM    389  CB  THR A  25      -7.531   5.354  -5.759  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -7.348   4.475  -6.850  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -6.191   6.030  -5.446  1.00  0.00           C  
ATOM    392  H   THR A  25      -9.146   2.759  -4.536  1.00  0.00           H  
ATOM    393  HA  THR A  25      -7.252   3.891  -4.242  1.00  0.00           H  
ATOM    394  HB  THR A  25      -8.235   6.133  -6.047  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -7.040   4.983  -7.604  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -5.461   5.286  -5.125  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -5.819   6.529  -6.341  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -6.316   6.775  -4.661  1.00  0.00           H  
ATOM    399  N   ASP A  26      -7.421   5.549  -2.410  1.00  0.00           N  
ATOM    400  CA  ASP A  26      -7.553   6.276  -1.155  1.00  0.00           C  
ATOM    401  C   ASP A  26      -7.273   7.763  -1.385  1.00  0.00           C  
ATOM    402  O   ASP A  26      -6.285   8.303  -0.889  1.00  0.00           O  
ATOM    403  CB  ASP A  26      -6.607   5.660  -0.112  1.00  0.00           C  
ATOM    404  CG  ASP A  26      -6.872   4.168   0.089  1.00  0.00           C  
ATOM    405  OD1 ASP A  26      -6.313   3.382  -0.707  1.00  0.00           O  
ATOM    406  OD2 ASP A  26      -7.632   3.840   1.027  1.00  0.00           O  
ATOM    407  H   ASP A  26      -6.552   5.058  -2.563  1.00  0.00           H  
ATOM    408  HA  ASP A  26      -8.571   6.179  -0.777  1.00  0.00           H  
ATOM    409  HB2 ASP A  26      -5.572   5.786  -0.437  1.00  0.00           H  
ATOM    410  HB3 ASP A  26      -6.736   6.177   0.840  1.00  0.00           H  
ATOM    411  N   VAL A  27      -8.160   8.421  -2.141  1.00  0.00           N  
ATOM    412  CA  VAL A  27      -8.068   9.837  -2.463  1.00  0.00           C  
ATOM    413  C   VAL A  27      -8.443  10.661  -1.230  1.00  0.00           C  
ATOM    414  O   VAL A  27      -7.665  11.510  -0.797  1.00  0.00           O  
ATOM    415  CB  VAL A  27      -8.968  10.163  -3.670  1.00  0.00           C  
ATOM    416  CG1 VAL A  27      -8.893  11.654  -4.022  1.00  0.00           C  
ATOM    417  CG2 VAL A  27      -8.551   9.346  -4.901  1.00  0.00           C  
ATOM    418  H   VAL A  27      -8.947   7.908  -2.514  1.00  0.00           H  
ATOM    419  HA  VAL A  27      -7.037  10.069  -2.739  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -10.004   9.916  -3.430  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -7.861  11.936  -4.236  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -9.506  11.857  -4.901  1.00  0.00           H  
ATOM    423 HG13 VAL A  27      -9.265  12.260  -3.197  1.00  0.00           H  
ATOM    424 HG21 VAL A  27      -7.506   9.543  -5.145  1.00  0.00           H  
ATOM    425 HG22 VAL A  27      -8.679   8.280  -4.715  1.00  0.00           H  
ATOM    426 HG23 VAL A  27      -9.173   9.621  -5.753  1.00  0.00           H  
ATOM    427  N   GLY A  28      -9.636  10.409  -0.675  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -10.161  11.118   0.481  1.00  0.00           C  
ATOM    429  C   GLY A  28     -10.813  12.427   0.045  1.00  0.00           C  
ATOM    430  O   GLY A  28     -12.035  12.559   0.102  1.00  0.00           O  
ATOM    431  H   GLY A  28     -10.221   9.696  -1.086  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -10.908  10.486   0.963  1.00  0.00           H  
ATOM    433  HA3 GLY A  28      -9.366  11.320   1.201  1.00  0.00           H  
ATOM    434  N   ALA A  29      -9.989  13.385  -0.400  1.00  0.00           N  
ATOM    435  CA  ALA A  29     -10.431  14.679  -0.899  1.00  0.00           C  
ATOM    436  C   ALA A  29     -10.819  14.563  -2.376  1.00  0.00           C  
ATOM    437  O   ALA A  29     -10.182  15.160  -3.243  1.00  0.00           O  
ATOM    438  CB  ALA A  29      -9.319  15.710  -0.673  1.00  0.00           C  
ATOM    439  H   ALA A  29      -8.998  13.191  -0.425  1.00  0.00           H  
ATOM    440  HA  ALA A  29     -11.304  15.013  -0.337  1.00  0.00           H  
ATOM    441  HB1 ALA A  29      -9.098  15.779   0.393  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -8.414  15.413  -1.204  1.00  0.00           H  
ATOM    443  HB3 ALA A  29      -9.642  16.688  -1.029  1.00  0.00           H  
ATOM    444  N   GLY A  30     -11.880  13.795  -2.654  1.00  0.00           N  
ATOM    445  CA  GLY A  30     -12.430  13.627  -3.990  1.00  0.00           C  
ATOM    446  C   GLY A  30     -13.149  14.902  -4.420  1.00  0.00           C  
ATOM    447  O   GLY A  30     -12.779  15.513  -5.422  1.00  0.00           O  
ATOM    448  H   GLY A  30     -12.351  13.327  -1.892  1.00  0.00           H  
ATOM    449  HA2 GLY A  30     -11.631  13.389  -4.694  1.00  0.00           H  
ATOM    450  HA3 GLY A  30     -13.141  12.801  -3.978  1.00  0.00           H  
ATOM    451  N   THR A  31     -14.163  15.300  -3.641  1.00  0.00           N  
ATOM    452  CA  THR A  31     -14.915  16.534  -3.817  1.00  0.00           C  
ATOM    453  C   THR A  31     -14.984  17.233  -2.452  1.00  0.00           C  
ATOM    454  O   THR A  31     -15.998  17.128  -1.763  1.00  0.00           O  
ATOM    455  CB  THR A  31     -16.304  16.211  -4.397  1.00  0.00           C  
ATOM    456  OG1 THR A  31     -16.155  15.469  -5.590  1.00  0.00           O  
ATOM    457  CG2 THR A  31     -17.092  17.485  -4.722  1.00  0.00           C  
ATOM    458  H   THR A  31     -14.401  14.731  -2.841  1.00  0.00           H  
ATOM    459  HA  THR A  31     -14.420  17.187  -4.534  1.00  0.00           H  
ATOM    460  HB  THR A  31     -16.872  15.604  -3.690  1.00  0.00           H  
ATOM    461  HG1 THR A  31     -17.027  15.253  -5.928  1.00  0.00           H  
ATOM    462 HG21 THR A  31     -16.535  18.094  -5.435  1.00  0.00           H  
ATOM    463 HG22 THR A  31     -18.053  17.215  -5.162  1.00  0.00           H  
ATOM    464 HG23 THR A  31     -17.276  18.070  -3.822  1.00  0.00           H  
ATOM    465  N   PRO A  32     -13.910  17.923  -2.030  1.00  0.00           N  
ATOM    466  CA  PRO A  32     -13.831  18.551  -0.719  1.00  0.00           C  
ATOM    467  C   PRO A  32     -14.717  19.798  -0.643  1.00  0.00           C  
ATOM    468  O   PRO A  32     -15.424  19.990   0.345  1.00  0.00           O  
ATOM    469  CB  PRO A  32     -12.349  18.874  -0.510  1.00  0.00           C  
ATOM    470  CG  PRO A  32     -11.819  19.066  -1.930  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -12.656  18.085  -2.751  1.00  0.00           C  
ATOM    472  HA  PRO A  32     -14.144  17.846   0.054  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -12.190  19.754   0.116  1.00  0.00           H  
ATOM    474  HB3 PRO A  32     -11.855  18.009  -0.066  1.00  0.00           H  
ATOM    475  HG2 PRO A  32     -12.019  20.086  -2.259  1.00  0.00           H  
ATOM    476  HG3 PRO A  32     -10.751  18.857  -2.002  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -12.803  18.486  -3.754  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -12.141  17.126  -2.799  1.00  0.00           H  
HETATM  479  N   NH2 A  33     -14.695  20.644  -1.677  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33     -15.270  21.474  -1.660  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33     -14.112  20.450  -2.478  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      17.372  -1.642   2.578  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.741  -2.829   1.978  1.00  0.00           C  
ATOM      3  C   CYS A   1      17.665  -4.045   2.073  1.00  0.00           C  
ATOM      4  O   CYS A   1      17.457  -4.903   2.929  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.302  -2.535   0.536  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.530  -3.905  -0.370  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.612  -1.838   3.539  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.209  -1.410   2.063  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.729  -0.865   2.544  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.844  -3.037   2.562  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.589  -1.710   0.558  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      17.167  -2.205  -0.040  1.00  0.00           H  
ATOM     13  N   SER A   2      18.686  -4.098   1.204  1.00  0.00           N  
ATOM     14  CA  SER A   2      19.708  -5.136   1.150  1.00  0.00           C  
ATOM     15  C   SER A   2      19.096  -6.527   0.948  1.00  0.00           C  
ATOM     16  O   SER A   2      18.825  -6.915  -0.187  1.00  0.00           O  
ATOM     17  CB  SER A   2      20.644  -5.043   2.365  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.287  -3.787   2.381  1.00  0.00           O  
ATOM     19  H   SER A   2      18.782  -3.343   0.541  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.317  -4.932   0.267  1.00  0.00           H  
ATOM     21  HB2 SER A   2      20.094  -5.160   3.299  1.00  0.00           H  
ATOM     22  HB3 SER A   2      21.404  -5.822   2.300  1.00  0.00           H  
ATOM     23  HG  SER A   2      21.874  -3.754   3.141  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.887  -7.275   2.040  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.347  -8.625   2.011  1.00  0.00           C  
ATOM     26  C   ASN A   3      16.877  -8.588   1.598  1.00  0.00           C  
ATOM     27  O   ASN A   3      16.064  -7.955   2.271  1.00  0.00           O  
ATOM     28  CB  ASN A   3      18.504  -9.270   3.393  1.00  0.00           C  
ATOM     29  CG  ASN A   3      19.968  -9.336   3.823  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      20.404  -8.556   4.667  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      20.729 -10.267   3.242  1.00  0.00           N  
ATOM     32  H   ASN A   3      19.114  -6.892   2.946  1.00  0.00           H  
ATOM     33  HA  ASN A   3      18.916  -9.216   1.290  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      17.944  -8.691   4.130  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      18.094 -10.281   3.367  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      20.328 -10.887   2.552  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      21.704 -10.350   3.492  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.549  -9.276   0.496  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.198  -9.375  -0.039  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.428 -10.458   0.719  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.052 -11.486   0.157  1.00  0.00           O  
ATOM     42  CB  LEU A   4      15.252  -9.643  -1.552  1.00  0.00           C  
ATOM     43  CG  LEU A   4      16.066  -8.599  -2.337  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      16.001  -8.932  -3.831  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      15.555  -7.170  -2.110  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.276  -9.771   0.001  1.00  0.00           H  
ATOM     47  HA  LEU A   4      14.667  -8.437   0.117  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      15.702 -10.622  -1.723  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      14.231  -9.658  -1.937  1.00  0.00           H  
ATOM     50  HG  LEU A   4      17.112  -8.645  -2.030  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      16.381  -9.940  -4.002  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      14.970  -8.874  -4.183  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      16.611  -8.227  -4.395  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      14.486  -7.116  -2.315  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      15.745  -6.862  -1.083  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      16.081  -6.483  -2.774  1.00  0.00           H  
ATOM     57  N   SER A   5      14.199 -10.201   2.011  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.470 -11.057   2.930  1.00  0.00           C  
ATOM     59  C   SER A   5      12.731 -10.145   3.905  1.00  0.00           C  
ATOM     60  O   SER A   5      11.504 -10.086   3.890  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.440 -12.011   3.637  1.00  0.00           C  
ATOM     62  OG  SER A   5      13.743 -12.809   4.568  1.00  0.00           O  
ATOM     63  H   SER A   5      14.552  -9.330   2.385  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.738 -11.652   2.381  1.00  0.00           H  
ATOM     65  HB2 SER A   5      14.911 -12.662   2.899  1.00  0.00           H  
ATOM     66  HB3 SER A   5      15.218 -11.451   4.157  1.00  0.00           H  
ATOM     67  HG  SER A   5      13.066 -13.304   4.100  1.00  0.00           H  
ATOM     68  N   THR A   6      13.484  -9.388   4.711  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.941  -8.319   5.535  1.00  0.00           C  
ATOM     70  C   THR A   6      12.398  -7.211   4.629  1.00  0.00           C  
ATOM     71  O   THR A   6      11.282  -6.737   4.837  1.00  0.00           O  
ATOM     72  CB  THR A   6      14.036  -7.795   6.477  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.534  -8.864   7.256  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.501  -6.707   7.414  1.00  0.00           C  
ATOM     75  H   THR A   6      14.488  -9.483   4.676  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.123  -8.719   6.136  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.859  -7.385   5.891  1.00  0.00           H  
ATOM     78  HG1 THR A   6      15.235  -8.529   7.821  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.657  -7.091   7.987  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.289  -6.401   8.103  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.182  -5.835   6.843  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.187  -6.817   3.620  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.834  -5.769   2.677  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.590  -6.136   1.868  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.677  -5.320   1.772  1.00  0.00           O  
ATOM     86  CB  CYS A   7      14.021  -5.478   1.756  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.723  -4.167   0.540  1.00  0.00           S  
ATOM     88  H   CYS A   7      14.088  -7.261   3.503  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.625  -4.859   3.243  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.873  -5.198   2.372  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.275  -6.383   1.206  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.556  -7.339   1.276  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.473  -7.741   0.384  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.144  -7.870   1.138  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.121  -7.397   0.646  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.859  -9.003  -0.411  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      10.780 -10.290   0.413  1.00  0.00           C  
ATOM     98  CG2 VAL A   8       9.976  -9.150  -1.656  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.331  -7.974   1.400  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.361  -6.936  -0.345  1.00  0.00           H  
ATOM    101  HB  VAL A   8      11.891  -8.888  -0.747  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      11.344 -10.158   1.331  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.746 -10.536   0.654  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      11.213 -11.115  -0.153  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      10.066  -8.264  -2.284  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      10.295 -10.020  -2.230  1.00  0.00           H  
ATOM    107 HG23 VAL A   8       8.933  -9.279  -1.367  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.162  -8.470   2.339  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.986  -8.573   3.196  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.501  -7.181   3.606  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.304  -6.911   3.549  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.288  -9.427   4.436  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.477 -10.924   4.130  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       8.992 -11.632   5.390  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.169 -11.598   3.693  1.00  0.00           C  
ATOM    116  H   LEU A   9      10.035  -8.833   2.697  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.184  -9.043   2.630  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.189  -9.036   4.911  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.464  -9.326   5.143  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.211 -11.052   3.335  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       9.924 -11.178   5.725  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.254 -11.554   6.189  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.175 -12.685   5.174  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.389 -11.422   4.434  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.842 -11.216   2.728  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.328 -12.672   3.595  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.429  -6.297   3.997  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.131  -4.916   4.343  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.452  -4.174   3.190  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.476  -3.459   3.409  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.398  -6.584   4.027  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.488  -4.897   5.224  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.066  -4.409   4.583  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.971  -4.352   1.967  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.487  -3.691   0.765  1.00  0.00           C  
ATOM    136  C   LYS A  11       6.042  -4.093   0.482  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.178  -3.222   0.415  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.432  -3.999  -0.409  1.00  0.00           C  
ATOM    139  CG  LYS A  11       8.131  -3.197  -1.685  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.077  -3.851  -2.592  1.00  0.00           C  
ATOM    141  CE  LYS A  11       6.855  -3.052  -3.880  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       8.048  -3.044  -4.744  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.765  -4.967   1.866  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.519  -2.615   0.942  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.438  -3.723  -0.090  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.432  -5.065  -0.635  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       7.821  -2.185  -1.421  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       9.064  -3.133  -2.246  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.390  -4.865  -2.847  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       6.118  -3.901  -2.083  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       6.035  -3.508  -4.436  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       6.582  -2.026  -3.632  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       8.305  -3.994  -4.973  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       7.843  -2.537  -5.594  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       8.814  -2.594  -4.264  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.779  -5.396   0.309  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.451  -5.882  -0.050  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.428  -5.618   1.058  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.275  -5.322   0.756  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.500  -7.345  -0.519  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.866  -8.383   0.557  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.628  -8.942   1.274  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.603  -9.557  -0.098  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.529  -6.069   0.387  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.132  -5.310  -0.922  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.538  -7.612  -0.958  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.245  -7.389  -1.315  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.531  -7.930   1.288  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       3.067  -8.155   1.772  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       2.974  -9.438   0.556  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.941  -9.668   2.025  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       4.966 -10.025  -0.850  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       6.518  -9.208  -0.576  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.866 -10.298   0.656  1.00  0.00           H  
ATOM    175  N   SER A  13       3.845  -5.684   2.331  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.982  -5.378   3.464  1.00  0.00           C  
ATOM    177  C   SER A  13       2.530  -3.918   3.410  1.00  0.00           C  
ATOM    178  O   SER A  13       1.336  -3.643   3.506  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.709  -5.690   4.777  1.00  0.00           C  
ATOM    180  OG  SER A  13       2.872  -5.413   5.879  1.00  0.00           O  
ATOM    181  H   SER A  13       4.805  -5.934   2.526  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.101  -6.021   3.410  1.00  0.00           H  
ATOM    183  HB2 SER A  13       3.973  -6.747   4.803  1.00  0.00           H  
ATOM    184  HB3 SER A  13       4.617  -5.090   4.859  1.00  0.00           H  
ATOM    185  HG  SER A  13       2.661  -4.476   5.877  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.484  -2.991   3.243  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.214  -1.563   3.155  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.370  -1.231   1.921  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.498  -0.370   1.993  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.541  -0.791   3.156  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.365   0.734   3.112  1.00  0.00           C  
ATOM    192  CD  GLN A  14       3.585   1.271   4.313  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       4.168   1.535   5.363  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       2.269   1.446   4.160  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.447  -3.289   3.164  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.655  -1.284   4.049  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.097  -1.049   4.059  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       5.132  -1.094   2.290  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       5.356   1.187   3.118  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       3.871   1.029   2.186  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       1.828   1.199   3.285  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       1.715   1.805   4.924  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.621  -1.908   0.793  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.898  -1.701  -0.453  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.420  -2.062  -0.282  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.449  -1.245  -0.583  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.569  -2.520  -1.562  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.916  -2.289  -2.928  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.690  -3.014  -4.025  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       2.532  -4.251  -4.110  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.433  -2.321  -4.754  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.353  -2.604   0.795  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.974  -0.646  -0.721  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.617  -2.224  -1.627  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.519  -3.581  -1.319  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.893  -2.665  -2.916  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.895  -1.220  -3.144  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.144  -3.274   0.220  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.203  -3.764   0.484  1.00  0.00           C  
ATOM    220  C   LEU A  16      -1.927  -2.863   1.487  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.073  -2.489   1.252  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.144  -5.210   0.997  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.709  -6.221  -0.080  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -0.329  -7.545   0.593  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -1.823  -6.482  -1.102  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.913  -3.888   0.449  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.767  -3.741  -0.447  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.443  -5.247   1.832  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -2.128  -5.501   1.368  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.165  -5.847  -0.613  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       0.483  -7.385   1.303  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -1.189  -7.955   1.123  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       0.002  -8.261  -0.160  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -2.724  -6.828  -0.595  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.053  -5.577  -1.662  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.498  -7.247  -1.807  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.256  -2.503   2.588  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -1.775  -1.596   3.605  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.204  -0.265   2.980  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.334   0.173   3.187  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -0.697  -1.396   4.681  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.016  -0.369   5.738  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -2.309   0.012   6.068  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -0.203   0.381   6.554  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -2.217   0.961   7.014  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -0.957   1.228   7.360  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.316  -2.852   2.717  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.645  -2.062   4.070  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.512  -2.350   5.176  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       0.227  -1.082   4.198  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -3.160  -0.344   5.655  1.00  0.00           H  
ATOM    252  HD2 HIS A  17       0.876   0.330   6.559  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -3.070   1.460   7.449  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.299   0.364   2.220  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.491   1.665   1.597  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.716   1.672   0.682  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.601   2.507   0.858  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.212   2.050   0.841  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.344   3.396   0.119  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.990   3.857  -0.486  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.619   2.848  -1.457  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.692   2.456  -2.533  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.401  -0.078   2.089  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.646   2.399   2.390  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.608   2.118   1.556  1.00  0.00           H  
ATOM    266  HB3 LYS A  18       0.015   1.271   0.115  1.00  0.00           H  
ATOM    267  HG2 LYS A  18      -1.090   3.326  -0.672  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -0.672   4.151   0.835  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.818   4.794  -1.018  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.699   4.048   0.321  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.500   3.305  -1.910  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.939   1.958  -0.917  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       0.400   3.277  -3.043  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.158   1.817  -3.161  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.117   2.002  -2.133  1.00  0.00           H  
ATOM    276  N   LEU A  19      -2.771   0.759  -0.297  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -3.872   0.716  -1.252  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.189   0.308  -0.594  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.238   0.754  -1.045  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.511  -0.126  -2.486  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.355  -1.637  -2.237  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.677  -2.401  -2.411  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.339  -2.215  -3.229  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.021   0.088  -0.398  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.025   1.734  -1.616  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.264   0.031  -3.259  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -2.566   0.268  -2.865  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -2.977  -1.801  -1.232  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.060  -2.259  -3.422  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -4.505  -3.465  -2.245  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -5.428  -2.064  -1.701  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.377  -1.716  -3.113  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -2.203  -3.281  -3.044  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.692  -2.071  -4.251  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.150  -0.498   0.478  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.348  -0.882   1.215  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.055   0.353   1.788  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.281   0.418   1.731  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.003  -1.921   2.288  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -7.259  -2.441   2.996  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -6.936  -3.485   4.064  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -5.775  -3.713   4.398  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -7.976  -4.123   4.607  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.261  -0.846   0.811  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -7.027  -1.363   0.510  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.520  -2.770   1.805  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.316  -1.486   3.013  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -7.783  -1.614   3.471  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -7.920  -2.891   2.254  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -8.915  -3.903   4.308  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -7.822  -4.821   5.320  1.00  0.00           H  
ATOM    312  N   THR A  21      -6.295   1.350   2.271  1.00  0.00           N  
ATOM    313  CA  THR A  21      -6.824   2.688   2.518  1.00  0.00           C  
ATOM    314  C   THR A  21      -6.777   3.501   1.218  1.00  0.00           C  
ATOM    315  O   THR A  21      -5.969   4.416   1.068  1.00  0.00           O  
ATOM    316  CB  THR A  21      -6.145   3.367   3.725  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -6.708   4.647   3.924  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -4.617   3.494   3.668  1.00  0.00           C  
ATOM    319  H   THR A  21      -5.292   1.229   2.302  1.00  0.00           H  
ATOM    320  HA  THR A  21      -7.873   2.607   2.805  1.00  0.00           H  
ATOM    321  HB  THR A  21      -6.382   2.777   4.607  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -7.658   4.552   4.019  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -4.162   2.516   3.543  1.00  0.00           H  
ATOM    324 HG22 THR A  21      -4.299   4.150   2.861  1.00  0.00           H  
ATOM    325 HG23 THR A  21      -4.264   3.916   4.610  1.00  0.00           H  
ATOM    326  N   TYR A  22      -7.671   3.162   0.277  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -7.842   3.848  -0.997  1.00  0.00           C  
ATOM    328  C   TYR A  22      -8.065   5.350  -0.775  1.00  0.00           C  
ATOM    329  O   TYR A  22      -8.674   5.737   0.221  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -9.032   3.249  -1.760  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -8.871   1.790  -2.141  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -8.181   1.444  -3.318  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -9.351   0.777  -1.289  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -7.951   0.092  -3.628  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -9.119  -0.574  -1.599  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -8.409  -0.917  -2.763  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -8.161  -2.227  -3.053  1.00  0.00           O  
ATOM    338  H   TYR A  22      -8.258   2.362   0.445  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -6.933   3.671  -1.572  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -9.926   3.359  -1.151  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -9.192   3.822  -2.674  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -7.806   2.215  -3.974  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -9.875   1.030  -0.381  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -7.409  -0.168  -4.526  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -9.476  -1.346  -0.933  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -8.510  -2.834  -2.397  1.00  0.00           H  
ATOM    347  N   PRO A  23      -7.568   6.209  -1.677  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -7.621   7.654  -1.521  1.00  0.00           C  
ATOM    349  C   PRO A  23      -9.042   8.198  -1.697  1.00  0.00           C  
ATOM    350  O   PRO A  23      -9.407   9.159  -1.021  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -6.658   8.209  -2.575  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -6.678   7.145  -3.671  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -6.849   5.845  -2.885  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -7.256   7.937  -0.532  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -6.951   9.193  -2.944  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -5.654   8.256  -2.150  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -7.546   7.301  -4.312  1.00  0.00           H  
ATOM    358  HG3 PRO A  23      -5.765   7.149  -4.268  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -7.396   5.118  -3.486  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -5.876   5.441  -2.603  1.00  0.00           H  
ATOM    361  N   ARG A  24      -9.829   7.599  -2.603  1.00  0.00           N  
ATOM    362  CA  ARG A  24     -11.162   8.062  -2.973  1.00  0.00           C  
ATOM    363  C   ARG A  24     -12.173   6.912  -2.918  1.00  0.00           C  
ATOM    364  O   ARG A  24     -11.802   5.758  -2.704  1.00  0.00           O  
ATOM    365  CB  ARG A  24     -11.113   8.677  -4.381  1.00  0.00           C  
ATOM    366  CG  ARG A  24     -10.153   9.871  -4.453  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -10.220  10.526  -5.836  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -9.265  11.636  -5.952  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -9.439  12.872  -5.452  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -10.552  13.201  -4.779  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -8.482  13.792  -5.628  1.00  0.00           N  
ATOM    372  H   ARG A  24      -9.467   6.804  -3.109  1.00  0.00           H  
ATOM    373  HA  ARG A  24     -11.507   8.829  -2.278  1.00  0.00           H  
ATOM    374  HB2 ARG A  24     -10.798   7.917  -5.098  1.00  0.00           H  
ATOM    375  HB3 ARG A  24     -12.109   9.025  -4.656  1.00  0.00           H  
ATOM    376  HG2 ARG A  24     -10.428  10.599  -3.689  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -9.130   9.539  -4.277  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -9.963   9.781  -6.590  1.00  0.00           H  
ATOM    379  HD3 ARG A  24     -11.233  10.879  -6.034  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -8.408  11.440  -6.449  1.00  0.00           H  
ATOM    381 HH11 ARG A  24     -11.281  12.518  -4.634  1.00  0.00           H  
ATOM    382 HH12 ARG A  24     -10.661  14.136  -4.412  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -7.639  13.555  -6.133  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -8.601  14.724  -5.257  1.00  0.00           H  
ATOM    385  N   THR A  25     -13.452   7.261  -3.126  1.00  0.00           N  
ATOM    386  CA  THR A  25     -14.604   6.371  -3.228  1.00  0.00           C  
ATOM    387  C   THR A  25     -14.682   5.384  -2.058  1.00  0.00           C  
ATOM    388  O   THR A  25     -15.072   5.773  -0.958  1.00  0.00           O  
ATOM    389  CB  THR A  25     -14.684   5.713  -4.622  1.00  0.00           C  
ATOM    390  OG1 THR A  25     -13.541   4.930  -4.905  1.00  0.00           O  
ATOM    391  CG2 THR A  25     -14.845   6.767  -5.723  1.00  0.00           C  
ATOM    392  H   THR A  25     -13.642   8.242  -3.274  1.00  0.00           H  
ATOM    393  HA  THR A  25     -15.487   7.005  -3.138  1.00  0.00           H  
ATOM    394  HB  THR A  25     -15.561   5.064  -4.650  1.00  0.00           H  
ATOM    395  HG1 THR A  25     -13.659   4.516  -5.763  1.00  0.00           H  
ATOM    396 HG21 THR A  25     -15.727   7.378  -5.527  1.00  0.00           H  
ATOM    397 HG22 THR A  25     -13.965   7.408  -5.770  1.00  0.00           H  
ATOM    398 HG23 THR A  25     -14.969   6.269  -6.685  1.00  0.00           H  
ATOM    399  N   ASP A  26     -14.326   4.116  -2.296  1.00  0.00           N  
ATOM    400  CA  ASP A  26     -14.364   3.052  -1.305  1.00  0.00           C  
ATOM    401  C   ASP A  26     -13.068   3.080  -0.496  1.00  0.00           C  
ATOM    402  O   ASP A  26     -12.203   2.226  -0.678  1.00  0.00           O  
ATOM    403  CB  ASP A  26     -14.573   1.707  -2.015  1.00  0.00           C  
ATOM    404  CG  ASP A  26     -15.892   1.679  -2.784  1.00  0.00           C  
ATOM    405  OD1 ASP A  26     -16.919   1.368  -2.142  1.00  0.00           O  
ATOM    406  OD2 ASP A  26     -15.852   1.978  -3.998  1.00  0.00           O  
ATOM    407  H   ASP A  26     -14.007   3.872  -3.223  1.00  0.00           H  
ATOM    408  HA  ASP A  26     -15.204   3.204  -0.626  1.00  0.00           H  
ATOM    409  HB2 ASP A  26     -13.752   1.525  -2.711  1.00  0.00           H  
ATOM    410  HB3 ASP A  26     -14.582   0.907  -1.273  1.00  0.00           H  
ATOM    411  N   VAL A  27     -12.947   4.075   0.394  1.00  0.00           N  
ATOM    412  CA  VAL A  27     -11.771   4.309   1.222  1.00  0.00           C  
ATOM    413  C   VAL A  27     -11.452   3.072   2.063  1.00  0.00           C  
ATOM    414  O   VAL A  27     -10.349   2.538   1.973  1.00  0.00           O  
ATOM    415  CB  VAL A  27     -11.977   5.570   2.083  1.00  0.00           C  
ATOM    416  CG1 VAL A  27     -10.826   5.773   3.079  1.00  0.00           C  
ATOM    417  CG2 VAL A  27     -12.082   6.816   1.192  1.00  0.00           C  
ATOM    418  H   VAL A  27     -13.711   4.732   0.477  1.00  0.00           H  
ATOM    419  HA  VAL A  27     -10.927   4.495   0.561  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -12.904   5.470   2.651  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -9.873   5.810   2.553  1.00  0.00           H  
ATOM    422 HG12 VAL A  27     -10.969   6.709   3.618  1.00  0.00           H  
ATOM    423 HG13 VAL A  27     -10.799   4.963   3.808  1.00  0.00           H  
ATOM    424 HG21 VAL A  27     -11.171   6.937   0.605  1.00  0.00           H  
ATOM    425 HG22 VAL A  27     -12.931   6.734   0.514  1.00  0.00           H  
ATOM    426 HG23 VAL A  27     -12.224   7.701   1.812  1.00  0.00           H  
ATOM    427  N   GLY A  28     -12.420   2.617   2.869  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -12.270   1.447   3.719  1.00  0.00           C  
ATOM    429  C   GLY A  28     -11.393   1.763   4.929  1.00  0.00           C  
ATOM    430  O   GLY A  28     -11.553   2.811   5.553  1.00  0.00           O  
ATOM    431  H   GLY A  28     -13.305   3.104   2.894  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -13.256   1.142   4.071  1.00  0.00           H  
ATOM    433  HA3 GLY A  28     -11.842   0.628   3.139  1.00  0.00           H  
ATOM    434  N   ALA A  29     -10.472   0.848   5.259  1.00  0.00           N  
ATOM    435  CA  ALA A  29      -9.567   0.973   6.392  1.00  0.00           C  
ATOM    436  C   ALA A  29      -8.317   0.136   6.129  1.00  0.00           C  
ATOM    437  O   ALA A  29      -8.419  -1.067   5.894  1.00  0.00           O  
ATOM    438  CB  ALA A  29     -10.269   0.516   7.674  1.00  0.00           C  
ATOM    439  H   ALA A  29     -10.397   0.010   4.700  1.00  0.00           H  
ATOM    440  HA  ALA A  29      -9.276   2.019   6.511  1.00  0.00           H  
ATOM    441  HB1 ALA A  29     -10.600  -0.518   7.572  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -9.580   0.590   8.515  1.00  0.00           H  
ATOM    443  HB3 ALA A  29     -11.135   1.149   7.870  1.00  0.00           H  
ATOM    444  N   GLY A  30      -7.143   0.777   6.166  1.00  0.00           N  
ATOM    445  CA  GLY A  30      -5.865   0.149   5.881  1.00  0.00           C  
ATOM    446  C   GLY A  30      -5.419  -0.717   7.054  1.00  0.00           C  
ATOM    447  O   GLY A  30      -5.099  -0.188   8.117  1.00  0.00           O  
ATOM    448  H   GLY A  30      -7.136   1.764   6.381  1.00  0.00           H  
ATOM    449  HA2 GLY A  30      -5.942  -0.444   4.971  1.00  0.00           H  
ATOM    450  HA3 GLY A  30      -5.123   0.930   5.719  1.00  0.00           H  
ATOM    451  N   THR A  31      -5.393  -2.041   6.847  1.00  0.00           N  
ATOM    452  CA  THR A  31      -4.962  -3.038   7.821  1.00  0.00           C  
ATOM    453  C   THR A  31      -5.761  -2.896   9.126  1.00  0.00           C  
ATOM    454  O   THR A  31      -5.236  -2.381  10.112  1.00  0.00           O  
ATOM    455  CB  THR A  31      -3.437  -2.957   8.022  1.00  0.00           C  
ATOM    456  OG1 THR A  31      -2.799  -2.999   6.763  1.00  0.00           O  
ATOM    457  CG2 THR A  31      -2.912  -4.130   8.858  1.00  0.00           C  
ATOM    458  H   THR A  31      -5.670  -2.387   5.939  1.00  0.00           H  
ATOM    459  HA  THR A  31      -5.159  -4.019   7.389  1.00  0.00           H  
ATOM    460  HB  THR A  31      -3.166  -2.020   8.511  1.00  0.00           H  
ATOM    461  HG1 THR A  31      -1.853  -2.906   6.896  1.00  0.00           H  
ATOM    462 HG21 THR A  31      -3.166  -5.074   8.374  1.00  0.00           H  
ATOM    463 HG22 THR A  31      -1.827  -4.057   8.942  1.00  0.00           H  
ATOM    464 HG23 THR A  31      -3.338  -4.117   9.860  1.00  0.00           H  
ATOM    465  N   PRO A  32      -7.036  -3.323   9.145  1.00  0.00           N  
ATOM    466  CA  PRO A  32      -7.921  -3.154  10.288  1.00  0.00           C  
ATOM    467  C   PRO A  32      -7.607  -4.181  11.381  1.00  0.00           C  
ATOM    468  O   PRO A  32      -6.963  -5.199  11.129  1.00  0.00           O  
ATOM    469  CB  PRO A  32      -9.331  -3.342   9.726  1.00  0.00           C  
ATOM    470  CG  PRO A  32      -9.113  -4.347   8.597  1.00  0.00           C  
ATOM    471  CD  PRO A  32      -7.748  -3.942   8.039  1.00  0.00           C  
ATOM    472  HA  PRO A  32      -7.829  -2.147  10.698  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -10.045  -3.701  10.469  1.00  0.00           H  
ATOM    474  HB3 PRO A  32      -9.677  -2.399   9.300  1.00  0.00           H  
ATOM    475  HG2 PRO A  32      -9.053  -5.353   9.014  1.00  0.00           H  
ATOM    476  HG3 PRO A  32      -9.898  -4.299   7.841  1.00  0.00           H  
ATOM    477  HD2 PRO A  32      -7.232  -4.824   7.659  1.00  0.00           H  
ATOM    478  HD3 PRO A  32      -7.884  -3.211   7.246  1.00  0.00           H  
HETATM  479  N   NH2 A  33      -8.065  -3.910  12.605  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33      -7.886  -4.553  13.364  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33      -8.590  -3.064  12.771  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      18.585  -2.251   0.515  1.00  0.00           N  
ATOM      2  CA  CYS A   1      18.167  -3.521   1.132  1.00  0.00           C  
ATOM      3  C   CYS A   1      19.048  -4.682   0.675  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.841  -5.232  -0.406  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.691  -3.814   0.851  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.538  -2.713   1.711  1.00  0.00           S  
ATOM      7  H1  CYS A   1      19.551  -2.068   0.744  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.484  -2.316  -0.488  1.00  0.00           H  
ATOM      9  H3  CYS A   1      18.008  -1.499   0.863  1.00  0.00           H  
ATOM     10  HA  CYS A   1      18.267  -3.420   2.214  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      16.499  -3.763  -0.221  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.481  -4.828   1.193  1.00  0.00           H  
ATOM     13  N   SER A   2      20.016  -5.066   1.517  1.00  0.00           N  
ATOM     14  CA  SER A   2      20.841  -6.246   1.309  1.00  0.00           C  
ATOM     15  C   SER A   2      19.985  -7.501   1.491  1.00  0.00           C  
ATOM     16  O   SER A   2      19.925  -8.343   0.595  1.00  0.00           O  
ATOM     17  CB  SER A   2      22.024  -6.224   2.282  1.00  0.00           C  
ATOM     18  OG  SER A   2      22.844  -7.354   2.076  1.00  0.00           O  
ATOM     19  H   SER A   2      20.136  -4.563   2.384  1.00  0.00           H  
ATOM     20  HA  SER A   2      21.238  -6.228   0.292  1.00  0.00           H  
ATOM     21  HB2 SER A   2      22.618  -5.324   2.112  1.00  0.00           H  
ATOM     22  HB3 SER A   2      21.668  -6.223   3.313  1.00  0.00           H  
ATOM     23  HG  SER A   2      23.579  -7.315   2.692  1.00  0.00           H  
ATOM     24  N   ASN A   3      19.307  -7.604   2.642  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.376  -8.679   2.942  1.00  0.00           C  
ATOM     26  C   ASN A   3      17.049  -8.410   2.230  1.00  0.00           C  
ATOM     27  O   ASN A   3      16.181  -7.722   2.766  1.00  0.00           O  
ATOM     28  CB  ASN A   3      18.192  -8.794   4.461  1.00  0.00           C  
ATOM     29  CG  ASN A   3      17.189  -9.888   4.824  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      16.075  -9.593   5.253  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      17.579 -11.152   4.645  1.00  0.00           N  
ATOM     32  H   ASN A   3      19.407  -6.872   3.331  1.00  0.00           H  
ATOM     33  HA  ASN A   3      18.792  -9.624   2.587  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      19.153  -9.026   4.922  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      17.843  -7.840   4.861  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      18.503 -11.349   4.286  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      16.950 -11.910   4.867  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.896  -8.978   1.028  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.676  -8.899   0.239  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.714 -10.002   0.692  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.390 -10.908  -0.074  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.019  -9.009  -1.256  1.00  0.00           C  
ATOM     43  CG  LEU A   4      16.888  -7.851  -1.776  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      17.356  -8.170  -3.200  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      16.119  -6.523  -1.789  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.660  -9.520   0.648  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.185  -7.944   0.417  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      16.554  -9.947  -1.416  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      15.097  -9.036  -1.838  1.00  0.00           H  
ATOM     50  HG  LEU A   4      17.774  -7.742  -1.150  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      17.934  -9.095  -3.201  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      16.495  -8.285  -3.859  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      17.987  -7.363  -3.572  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      15.200  -6.628  -2.366  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      15.873  -6.213  -0.776  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      16.735  -5.747  -2.244  1.00  0.00           H  
ATOM     57  N   SER A   5      14.260  -9.908   1.948  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.326 -10.841   2.563  1.00  0.00           C  
ATOM     59  C   SER A   5      12.464 -10.077   3.566  1.00  0.00           C  
ATOM     60  O   SER A   5      11.249 -10.003   3.401  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.079 -11.996   3.237  1.00  0.00           C  
ATOM     62  OG  SER A   5      14.838 -12.718   2.291  1.00  0.00           O  
ATOM     63  H   SER A   5      14.581  -9.135   2.514  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.666 -11.258   1.800  1.00  0.00           H  
ATOM     65  HB2 SER A   5      14.750 -11.617   4.006  1.00  0.00           H  
ATOM     66  HB3 SER A   5      13.360 -12.673   3.698  1.00  0.00           H  
ATOM     67  HG  SER A   5      14.251 -13.018   1.593  1.00  0.00           H  
ATOM     68  N   THR A   6      13.101  -9.490   4.588  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.446  -8.626   5.561  1.00  0.00           C  
ATOM     70  C   THR A   6      12.008  -7.327   4.882  1.00  0.00           C  
ATOM     71  O   THR A   6      10.886  -6.871   5.091  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.399  -8.357   6.736  1.00  0.00           C  
ATOM     73  OG1 THR A   6      13.809  -9.586   7.299  1.00  0.00           O  
ATOM     74  CG2 THR A   6      12.726  -7.517   7.827  1.00  0.00           C  
ATOM     75  H   THR A   6      14.103  -9.596   4.666  1.00  0.00           H  
ATOM     76  HA  THR A   6      11.564  -9.140   5.948  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.282  -7.827   6.378  1.00  0.00           H  
ATOM     78  HG1 THR A   6      14.432  -9.406   8.006  1.00  0.00           H  
ATOM     79 HG21 THR A   6      11.820  -8.014   8.175  1.00  0.00           H  
ATOM     80 HG22 THR A   6      13.411  -7.398   8.667  1.00  0.00           H  
ATOM     81 HG23 THR A   6      12.471  -6.529   7.444  1.00  0.00           H  
ATOM     82  N   CYS A   7      12.894  -6.746   4.062  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.620  -5.548   3.282  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.499  -5.793   2.270  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.607  -4.958   2.137  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.910  -5.094   2.593  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.744  -3.656   1.501  1.00  0.00           S  
ATOM     88  H   CYS A   7      13.799  -7.178   3.942  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.307  -4.754   3.963  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.641  -4.855   3.367  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.306  -5.916   1.996  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.539  -6.934   1.570  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.527  -7.325   0.595  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.163  -7.485   1.273  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.174  -6.938   0.789  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.975  -8.608  -0.130  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.859  -9.195  -1.004  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      12.183  -8.306  -1.025  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.300  -7.578   1.733  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.440  -6.531  -0.149  1.00  0.00           H  
ATOM    101  HB  VAL A   8      11.262  -9.359   0.607  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       9.478  -8.435  -1.686  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      10.249 -10.032  -1.585  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       9.045  -9.566  -0.381  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      12.994  -7.881  -0.437  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      12.533  -9.226  -1.495  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.903  -7.595  -1.804  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.117  -8.217   2.394  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.912  -8.431   3.182  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.329  -7.096   3.651  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.127  -6.872   3.529  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.247  -9.356   4.362  1.00  0.00           C  
ATOM    113  CG  LEU A   9       7.075  -9.593   5.327  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       5.875 -10.247   4.631  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.548 -10.490   6.476  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.969  -8.633   2.742  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.185  -8.934   2.544  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.578 -10.317   3.967  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.069  -8.915   4.927  1.00  0.00           H  
ATOM    120  HG  LEU A   9       6.763  -8.641   5.754  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       6.185 -11.170   4.140  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       5.106 -10.477   5.368  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       5.448  -9.571   3.892  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       8.387 -10.021   6.992  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.736 -10.637   7.189  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.864 -11.460   6.089  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.184  -6.208   4.173  1.00  0.00           N  
ATOM    128  CA  GLY A  10       7.793  -4.887   4.633  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.212  -4.039   3.503  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.211  -3.355   3.705  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.161  -6.455   4.244  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.050  -4.993   5.424  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       8.670  -4.382   5.038  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.836  -4.088   2.319  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.430  -3.317   1.155  1.00  0.00           C  
ATOM    136  C   LYS A  11       6.037  -3.738   0.686  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.142  -2.898   0.620  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.490  -3.461   0.052  1.00  0.00           C  
ATOM    139  CG  LYS A  11       8.138  -2.736  -1.255  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.833  -1.238  -1.102  1.00  0.00           C  
ATOM    141  CE  LYS A  11       8.968  -0.435  -0.453  1.00  0.00           C  
ATOM    142  NZ  LYS A  11      10.226  -0.546  -1.210  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.650  -4.678   2.223  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.392  -2.269   1.456  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.442  -3.082   0.425  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.623  -4.517  -0.182  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       8.970  -2.861  -1.949  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       7.269  -3.220  -1.701  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.643  -0.828  -2.095  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       6.928  -1.105  -0.510  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       8.677   0.615  -0.423  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       9.135  -0.773   0.569  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11      10.080  -0.226  -2.156  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11      10.935   0.022  -0.768  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11      10.529  -1.509  -1.223  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.843  -5.026   0.368  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.560  -5.521  -0.120  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.449  -5.347   0.919  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.321  -5.033   0.544  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.684  -6.952  -0.672  1.00  0.00           C  
ATOM    161  CG  LEU A  12       5.000  -8.048   0.361  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.731  -8.680   0.952  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.816  -9.161  -0.307  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.609  -5.680   0.452  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.290  -4.903  -0.977  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.763  -7.212  -1.196  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.485  -6.927  -1.412  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.600  -7.627   1.163  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       3.136  -9.133   0.159  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       4.010  -9.453   1.668  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.122  -7.942   1.467  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.743  -8.754  -0.709  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       6.060  -9.932   0.423  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.242  -9.607  -1.120  1.00  0.00           H  
ATOM    175  N   SER A  13       3.767  -5.503   2.213  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.823  -5.274   3.298  1.00  0.00           C  
ATOM    177  C   SER A  13       2.362  -3.815   3.297  1.00  0.00           C  
ATOM    178  O   SER A  13       1.164  -3.551   3.261  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.454  -5.661   4.640  1.00  0.00           C  
ATOM    180  OG  SER A  13       2.528  -5.460   5.686  1.00  0.00           O  
ATOM    181  H   SER A  13       4.712  -5.764   2.462  1.00  0.00           H  
ATOM    182  HA  SER A  13       1.957  -5.919   3.144  1.00  0.00           H  
ATOM    183  HB2 SER A  13       3.729  -6.716   4.622  1.00  0.00           H  
ATOM    184  HB3 SER A  13       4.343  -5.060   4.831  1.00  0.00           H  
ATOM    185  HG  SER A  13       2.949  -5.698   6.516  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.313  -2.873   3.311  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.035  -1.444   3.280  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.117  -1.087   2.109  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.130  -0.382   2.304  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.358  -0.672   3.219  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.154   0.837   3.395  1.00  0.00           C  
ATOM    192  CD  GLN A  14       5.442   1.610   3.120  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       5.467   2.486   2.258  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       6.516   1.285   3.846  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.282  -3.160   3.329  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.527  -1.182   4.207  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.008  -1.025   4.021  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       4.846  -0.860   2.262  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       3.390   1.191   2.704  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       3.820   1.040   4.412  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       6.452   0.561   4.547  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       7.389   1.769   3.696  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.431  -1.590   0.909  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.677  -1.324  -0.307  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.242  -1.847  -0.213  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.690  -1.069  -0.410  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.408  -1.917  -1.516  1.00  0.00           C  
ATOM    208  CG  GLU A  15       3.681  -1.120  -1.830  1.00  0.00           C  
ATOM    209  CD  GLU A  15       4.480  -1.762  -2.961  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       4.887  -2.930  -2.779  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       4.674  -1.074  -3.986  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.253  -2.173   0.828  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.625  -0.244  -0.450  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       2.654  -2.960  -1.315  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       1.755  -1.873  -2.389  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       3.400  -0.105  -2.116  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       4.317  -1.058  -0.949  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.054  -3.146   0.069  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.269  -3.766   0.059  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.188  -3.189   1.140  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.390  -3.058   0.912  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.176  -5.303   0.061  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.765  -5.968   1.387  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -1.971  -6.263   2.291  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -0.071  -7.305   1.096  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.855  -3.738   0.237  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.716  -3.518  -0.904  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -2.139  -5.712  -0.247  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -0.450  -5.572  -0.707  1.00  0.00           H  
ATOM    230  HG  LEU A  16      -0.062  -5.326   1.913  1.00  0.00           H  
ATOM    231 HD11 LEU A  16      -2.683  -6.900   1.767  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -1.634  -6.783   3.188  1.00  0.00           H  
ATOM    233 HD13 LEU A  16      -2.477  -5.350   2.596  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       0.803  -7.153   0.463  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       0.253  -7.765   2.030  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -0.761  -7.979   0.587  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.627  -2.811   2.298  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -2.367  -2.131   3.352  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.720  -0.700   2.935  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.835  -0.255   3.194  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -1.559  -2.133   4.655  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.556  -3.454   5.382  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -0.838  -4.555   4.945  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.159  -3.859   6.548  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -1.026  -5.539   5.839  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -1.827  -5.178   6.844  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.634  -2.947   2.436  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -3.299  -2.668   3.539  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.531  -1.836   4.447  1.00  0.00           H  
ATOM    250  HB3 HIS A  17      -1.999  -1.401   5.332  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -0.267  -4.603   4.113  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -2.790  -3.234   7.162  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -0.576  -6.518   5.755  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.785   0.024   2.305  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.963   1.422   1.928  1.00  0.00           C  
ATOM    256  C   LYS A  18      -3.071   1.587   0.886  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.922   2.460   1.038  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.629   2.001   1.438  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.765   3.451   0.958  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.588   4.148   0.750  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.511   3.440  -0.252  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.325   2.387   0.381  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.885  -0.398   2.116  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -2.252   1.977   2.821  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.081   1.975   2.265  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.257   1.388   0.617  1.00  0.00           H  
ATOM    267  HG2 LYS A  18      -1.317   3.473   0.017  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -1.324   4.019   1.702  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.378   5.146   0.366  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.101   4.257   1.706  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       0.925   3.018  -1.068  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       2.201   4.177  -0.664  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.895   2.795   1.109  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.730   1.678   0.783  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.924   1.964  -0.313  1.00  0.00           H  
ATOM    276  N   LEU A  19      -3.069   0.758  -0.166  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.063   0.836  -1.233  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.463   0.390  -0.794  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.415   0.572  -1.550  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.565   0.101  -2.489  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.397  -1.423  -2.342  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.698  -2.201  -2.584  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.350  -1.908  -3.352  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.343   0.059  -0.242  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.146   1.888  -1.508  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.238   0.310  -3.322  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -2.595   0.535  -2.735  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -3.039  -1.654  -1.342  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.122  -1.933  -3.552  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -4.488  -3.271  -2.576  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -5.427  -2.001  -1.803  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -2.671  -1.665  -4.366  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -1.390  -1.429  -3.157  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.221  -2.988  -3.269  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.599  -0.176   0.414  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.877  -0.524   1.015  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.309   0.616   1.940  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.366   1.213   1.742  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.730  -1.869   1.746  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -8.046  -2.404   2.330  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -8.479  -1.674   3.602  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -7.777  -1.710   4.610  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -9.639  -1.012   3.561  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.778  -0.319   0.986  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -7.634  -0.654   0.240  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -6.380  -2.600   1.016  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.980  -1.800   2.534  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -8.828  -2.350   1.571  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -7.899  -3.453   2.590  1.00  0.00           H  
ATOM    310 HE21 GLN A  20     -10.187  -1.003   2.713  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -9.964  -0.516   4.379  1.00  0.00           H  
ATOM    312  N   THR A  21      -6.489   0.894   2.959  1.00  0.00           N  
ATOM    313  CA  THR A  21      -6.791   1.801   4.055  1.00  0.00           C  
ATOM    314  C   THR A  21      -6.764   3.261   3.603  1.00  0.00           C  
ATOM    315  O   THR A  21      -7.694   4.008   3.903  1.00  0.00           O  
ATOM    316  CB  THR A  21      -5.782   1.562   5.192  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -5.775   0.195   5.548  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -6.112   2.396   6.434  1.00  0.00           C  
ATOM    319  H   THR A  21      -5.633   0.365   3.035  1.00  0.00           H  
ATOM    320  HA  THR A  21      -7.788   1.565   4.431  1.00  0.00           H  
ATOM    321  HB  THR A  21      -4.778   1.825   4.854  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -6.677  -0.081   5.731  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -7.123   2.172   6.775  1.00  0.00           H  
ATOM    324 HG22 THR A  21      -5.406   2.157   7.229  1.00  0.00           H  
ATOM    325 HG23 THR A  21      -6.035   3.461   6.210  1.00  0.00           H  
ATOM    326  N   TYR A  22      -5.676   3.667   2.934  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -5.321   5.056   2.668  1.00  0.00           C  
ATOM    328  C   TYR A  22      -5.242   5.844   3.981  1.00  0.00           C  
ATOM    329  O   TYR A  22      -6.158   6.606   4.288  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -6.284   5.689   1.654  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -6.336   4.960   0.327  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -5.300   5.133  -0.609  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -7.411   4.102   0.031  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -5.353   4.475  -1.849  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -7.467   3.449  -1.212  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -6.439   3.636  -2.153  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -6.489   3.000  -3.359  1.00  0.00           O  
ATOM    338  H   TYR A  22      -4.991   2.971   2.671  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -4.333   5.066   2.205  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -7.290   5.745   2.069  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -5.954   6.712   1.464  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -4.463   5.777  -0.380  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -8.201   3.949   0.751  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -4.557   4.614  -2.566  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -8.301   2.800  -1.439  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -7.255   2.430  -3.456  1.00  0.00           H  
ATOM    347  N   PRO A  23      -4.166   5.664   4.769  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -3.996   6.298   6.070  1.00  0.00           C  
ATOM    349  C   PRO A  23      -4.043   7.824   5.980  1.00  0.00           C  
ATOM    350  O   PRO A  23      -4.821   8.456   6.692  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -2.647   5.808   6.610  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -2.436   4.489   5.872  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -3.056   4.763   4.507  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -4.788   5.941   6.730  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -1.843   6.491   6.333  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -2.666   5.674   7.692  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -1.384   4.216   5.797  1.00  0.00           H  
ATOM    358  HG3 PRO A  23      -3.005   3.703   6.369  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -2.331   5.267   3.866  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -3.360   3.821   4.058  1.00  0.00           H  
ATOM    361  N   ARG A  24      -3.211   8.397   5.099  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -3.077   9.832   4.878  1.00  0.00           C  
ATOM    363  C   ARG A  24      -2.709  10.549   6.182  1.00  0.00           C  
ATOM    364  O   ARG A  24      -3.341  11.537   6.555  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -4.340  10.402   4.210  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -4.621   9.721   2.862  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -5.907  10.254   2.220  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -5.830  11.693   1.935  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -5.177  12.251   0.900  1.00  0.00           C  
ATOM    370  NH1 ARG A  24      -4.521  11.500   0.002  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -5.182  13.585   0.764  1.00  0.00           N  
ATOM    372  H   ARG A  24      -2.613   7.796   4.550  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -2.245   9.978   4.187  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -5.202  10.277   4.864  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -4.187  11.469   4.037  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -3.777   9.883   2.191  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -4.745   8.648   3.008  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -6.107   9.703   1.300  1.00  0.00           H  
ATOM    379  HD3 ARG A  24      -6.739  10.083   2.903  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -6.306  12.305   2.582  1.00  0.00           H  
ATOM    381 HH11 ARG A  24      -4.506  10.495   0.093  1.00  0.00           H  
ATOM    382 HH12 ARG A  24      -4.038  11.942  -0.767  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -5.672  14.160   1.434  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -4.695  14.016  -0.009  1.00  0.00           H  
ATOM    385  N   THR A  25      -1.681  10.032   6.869  1.00  0.00           N  
ATOM    386  CA  THR A  25      -1.161  10.553   8.126  1.00  0.00           C  
ATOM    387  C   THR A  25       0.366  10.467   8.086  1.00  0.00           C  
ATOM    388  O   THR A  25       1.036  11.478   7.882  1.00  0.00           O  
ATOM    389  CB  THR A  25      -1.757   9.781   9.320  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -1.682   8.384   9.110  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -3.216  10.170   9.575  1.00  0.00           C  
ATOM    392  H   THR A  25      -1.223   9.214   6.494  1.00  0.00           H  
ATOM    393  HA  THR A  25      -1.421  11.608   8.232  1.00  0.00           H  
ATOM    394  HB  THR A  25      -1.186  10.031  10.216  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -2.035   7.939   9.884  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -3.293  11.246   9.732  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -3.842   9.883   8.732  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -3.576   9.658  10.469  1.00  0.00           H  
ATOM    399  N   ASP A  26       0.906   9.255   8.262  1.00  0.00           N  
ATOM    400  CA  ASP A  26       2.326   8.955   8.135  1.00  0.00           C  
ATOM    401  C   ASP A  26       2.482   7.479   7.748  1.00  0.00           C  
ATOM    402  O   ASP A  26       3.285   6.753   8.332  1.00  0.00           O  
ATOM    403  CB  ASP A  26       3.045   9.317   9.445  1.00  0.00           C  
ATOM    404  CG  ASP A  26       4.566   9.227   9.323  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       5.118   9.986   8.497  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       5.151   8.404  10.061  1.00  0.00           O  
ATOM    407  H   ASP A  26       0.283   8.480   8.443  1.00  0.00           H  
ATOM    408  HA  ASP A  26       2.740   9.555   7.323  1.00  0.00           H  
ATOM    409  HB2 ASP A  26       2.799  10.344   9.717  1.00  0.00           H  
ATOM    410  HB3 ASP A  26       2.695   8.662  10.244  1.00  0.00           H  
ATOM    411  N   VAL A  27       1.690   7.047   6.756  1.00  0.00           N  
ATOM    412  CA  VAL A  27       1.626   5.680   6.256  1.00  0.00           C  
ATOM    413  C   VAL A  27       1.395   4.699   7.411  1.00  0.00           C  
ATOM    414  O   VAL A  27       2.265   3.895   7.737  1.00  0.00           O  
ATOM    415  CB  VAL A  27       2.860   5.342   5.392  1.00  0.00           C  
ATOM    416  CG1 VAL A  27       2.646   4.021   4.637  1.00  0.00           C  
ATOM    417  CG2 VAL A  27       3.129   6.438   4.350  1.00  0.00           C  
ATOM    418  H   VAL A  27       1.065   7.713   6.325  1.00  0.00           H  
ATOM    419  HA  VAL A  27       0.752   5.630   5.605  1.00  0.00           H  
ATOM    420  HB  VAL A  27       3.745   5.250   6.024  1.00  0.00           H  
ATOM    421 HG11 VAL A  27       1.766   4.097   3.999  1.00  0.00           H  
ATOM    422 HG12 VAL A  27       3.516   3.808   4.017  1.00  0.00           H  
ATOM    423 HG13 VAL A  27       2.506   3.191   5.326  1.00  0.00           H  
ATOM    424 HG21 VAL A  27       2.240   6.599   3.739  1.00  0.00           H  
ATOM    425 HG22 VAL A  27       3.406   7.373   4.836  1.00  0.00           H  
ATOM    426 HG23 VAL A  27       3.954   6.136   3.703  1.00  0.00           H  
ATOM    427  N   GLY A  28       0.207   4.769   8.025  1.00  0.00           N  
ATOM    428  CA  GLY A  28      -0.245   3.816   9.027  1.00  0.00           C  
ATOM    429  C   GLY A  28      -0.778   2.565   8.332  1.00  0.00           C  
ATOM    430  O   GLY A  28      -1.976   2.292   8.378  1.00  0.00           O  
ATOM    431  H   GLY A  28      -0.450   5.474   7.726  1.00  0.00           H  
ATOM    432  HA2 GLY A  28       0.568   3.550   9.703  1.00  0.00           H  
ATOM    433  HA3 GLY A  28      -1.043   4.276   9.609  1.00  0.00           H  
ATOM    434  N   ALA A  29       0.120   1.832   7.662  1.00  0.00           N  
ATOM    435  CA  ALA A  29      -0.210   0.733   6.771  1.00  0.00           C  
ATOM    436  C   ALA A  29       0.945  -0.265   6.742  1.00  0.00           C  
ATOM    437  O   ALA A  29       2.081   0.115   6.463  1.00  0.00           O  
ATOM    438  CB  ALA A  29      -0.475   1.292   5.370  1.00  0.00           C  
ATOM    439  H   ALA A  29       1.091   2.115   7.699  1.00  0.00           H  
ATOM    440  HA  ALA A  29      -1.111   0.226   7.121  1.00  0.00           H  
ATOM    441  HB1 ALA A  29       0.343   1.944   5.063  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -0.555   0.477   4.656  1.00  0.00           H  
ATOM    443  HB3 ALA A  29      -1.407   1.855   5.367  1.00  0.00           H  
ATOM    444  N   GLY A  30       0.645  -1.539   7.023  1.00  0.00           N  
ATOM    445  CA  GLY A  30       1.604  -2.630   6.992  1.00  0.00           C  
ATOM    446  C   GLY A  30       2.651  -2.467   8.090  1.00  0.00           C  
ATOM    447  O   GLY A  30       2.302  -2.414   9.268  1.00  0.00           O  
ATOM    448  H   GLY A  30      -0.312  -1.774   7.246  1.00  0.00           H  
ATOM    449  HA2 GLY A  30       1.070  -3.565   7.159  1.00  0.00           H  
ATOM    450  HA3 GLY A  30       2.078  -2.672   6.012  1.00  0.00           H  
ATOM    451  N   THR A  31       3.930  -2.385   7.699  1.00  0.00           N  
ATOM    452  CA  THR A  31       5.046  -2.225   8.621  1.00  0.00           C  
ATOM    453  C   THR A  31       4.980  -0.881   9.365  1.00  0.00           C  
ATOM    454  O   THR A  31       4.810  -0.903  10.583  1.00  0.00           O  
ATOM    455  CB  THR A  31       6.395  -2.500   7.927  1.00  0.00           C  
ATOM    456  OG1 THR A  31       6.341  -2.219   6.542  1.00  0.00           O  
ATOM    457  CG2 THR A  31       6.791  -3.969   8.102  1.00  0.00           C  
ATOM    458  H   THR A  31       4.149  -2.433   6.714  1.00  0.00           H  
ATOM    459  HA  THR A  31       4.930  -2.990   9.390  1.00  0.00           H  
ATOM    460  HB  THR A  31       7.174  -1.888   8.385  1.00  0.00           H  
ATOM    461  HG1 THR A  31       7.196  -2.417   6.153  1.00  0.00           H  
ATOM    462 HG21 THR A  31       6.030  -4.616   7.664  1.00  0.00           H  
ATOM    463 HG22 THR A  31       7.748  -4.152   7.611  1.00  0.00           H  
ATOM    464 HG23 THR A  31       6.896  -4.204   9.162  1.00  0.00           H  
ATOM    465  N   PRO A  32       5.078   0.285   8.698  1.00  0.00           N  
ATOM    466  CA  PRO A  32       4.932   1.575   9.362  1.00  0.00           C  
ATOM    467  C   PRO A  32       3.474   1.827   9.762  1.00  0.00           C  
ATOM    468  O   PRO A  32       2.560   1.153   9.291  1.00  0.00           O  
ATOM    469  CB  PRO A  32       5.420   2.612   8.348  1.00  0.00           C  
ATOM    470  CG  PRO A  32       5.065   1.960   7.016  1.00  0.00           C  
ATOM    471  CD  PRO A  32       5.350   0.483   7.283  1.00  0.00           C  
ATOM    472  HA  PRO A  32       5.564   1.620  10.252  1.00  0.00           H  
ATOM    473  HB2 PRO A  32       4.953   3.590   8.472  1.00  0.00           H  
ATOM    474  HB3 PRO A  32       6.505   2.705   8.421  1.00  0.00           H  
ATOM    475  HG2 PRO A  32       4.003   2.092   6.817  1.00  0.00           H  
ATOM    476  HG3 PRO A  32       5.657   2.364   6.195  1.00  0.00           H  
ATOM    477  HD2 PRO A  32       4.728  -0.135   6.639  1.00  0.00           H  
ATOM    478  HD3 PRO A  32       6.406   0.293   7.093  1.00  0.00           H  
HETATM  479  N   NH2 A  33       3.258   2.807  10.643  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33       4.036   3.340  11.006  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33       2.317   3.015  10.944  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      17.390  -1.958   2.786  1.00  0.00           N  
ATOM      2  CA  CYS A   1      17.130  -3.374   2.479  1.00  0.00           C  
ATOM      3  C   CYS A   1      18.415  -4.201   2.465  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.629  -5.003   3.373  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.367  -3.525   1.157  1.00  0.00           C  
ATOM      6  SG  CYS A   1      14.597  -3.151   1.259  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.858  -1.887   3.678  1.00  0.00           H  
ATOM      8  H2  CYS A   1      17.977  -1.560   2.066  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.515  -1.455   2.824  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.495  -3.773   3.272  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      16.819  -2.894   0.391  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.460  -4.562   0.832  1.00  0.00           H  
ATOM     13  N   SER A   2      19.235  -4.019   1.419  1.00  0.00           N  
ATOM     14  CA  SER A   2      20.421  -4.810   1.100  1.00  0.00           C  
ATOM     15  C   SER A   2      20.024  -6.219   0.648  1.00  0.00           C  
ATOM     16  O   SER A   2      20.149  -6.544  -0.532  1.00  0.00           O  
ATOM     17  CB  SER A   2      21.449  -4.816   2.243  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.767  -3.493   2.620  1.00  0.00           O  
ATOM     19  H   SER A   2      18.973  -3.321   0.738  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.899  -4.319   0.251  1.00  0.00           H  
ATOM     21  HB2 SER A   2      21.083  -5.355   3.115  1.00  0.00           H  
ATOM     22  HB3 SER A   2      22.359  -5.306   1.896  1.00  0.00           H  
ATOM     23  HG  SER A   2      22.112  -3.031   1.853  1.00  0.00           H  
ATOM     24  N   ASN A   3      19.529  -7.040   1.582  1.00  0.00           N  
ATOM     25  CA  ASN A   3      19.014  -8.377   1.318  1.00  0.00           C  
ATOM     26  C   ASN A   3      17.540  -8.307   0.915  1.00  0.00           C  
ATOM     27  O   ASN A   3      16.927  -7.240   0.943  1.00  0.00           O  
ATOM     28  CB  ASN A   3      19.175  -9.239   2.578  1.00  0.00           C  
ATOM     29  CG  ASN A   3      20.623  -9.273   3.064  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      20.951  -8.672   4.085  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      21.491  -9.972   2.329  1.00  0.00           N  
ATOM     32  H   ASN A   3      19.445  -6.694   2.527  1.00  0.00           H  
ATOM     33  HA  ASN A   3      19.580  -8.838   0.507  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      18.538  -8.836   3.367  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      18.850 -10.260   2.368  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      21.178 -10.448   1.495  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      22.461 -10.023   2.608  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.971  -9.468   0.572  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.550  -9.642   0.310  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.845  -9.914   1.648  1.00  0.00           C  
ATOM     41  O   LEU A   4      15.102  -9.205   2.621  1.00  0.00           O  
ATOM     42  CB  LEU A   4      15.366 -10.757  -0.736  1.00  0.00           C  
ATOM     43  CG  LEU A   4      16.139 -10.517  -2.045  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      15.885 -11.691  -2.997  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      15.723  -9.210  -2.732  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.542 -10.300   0.563  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.125  -8.727  -0.098  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      15.707 -11.701  -0.308  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      14.308 -10.847  -0.984  1.00  0.00           H  
ATOM     50  HG  LEU A   4      17.210 -10.481  -1.842  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      16.197 -12.624  -2.526  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      14.824 -11.752  -3.243  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      16.457 -11.554  -3.915  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      14.642  -9.187  -2.870  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      16.030  -8.352  -2.134  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      16.208  -9.137  -3.705  1.00  0.00           H  
ATOM     57  N   SER A   5      13.979 -10.938   1.700  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.292 -11.440   2.884  1.00  0.00           C  
ATOM     59  C   SER A   5      12.506 -10.345   3.614  1.00  0.00           C  
ATOM     60  O   SER A   5      11.347 -10.104   3.286  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.276 -12.207   3.780  1.00  0.00           C  
ATOM     62  OG  SER A   5      13.604 -12.773   4.885  1.00  0.00           O  
ATOM     63  H   SER A   5      13.838 -11.468   0.856  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.559 -12.166   2.528  1.00  0.00           H  
ATOM     65  HB2 SER A   5      14.725 -13.016   3.202  1.00  0.00           H  
ATOM     66  HB3 SER A   5      15.075 -11.556   4.136  1.00  0.00           H  
ATOM     67  HG  SER A   5      13.245 -12.064   5.424  1.00  0.00           H  
ATOM     68  N   THR A   6      13.132  -9.690   4.600  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.554  -8.597   5.371  1.00  0.00           C  
ATOM     70  C   THR A   6      12.130  -7.449   4.451  1.00  0.00           C  
ATOM     71  O   THR A   6      11.079  -6.849   4.664  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.575  -8.129   6.419  1.00  0.00           C  
ATOM     73  OG1 THR A   6      13.972  -9.231   7.210  1.00  0.00           O  
ATOM     74  CG2 THR A   6      12.997  -7.046   7.336  1.00  0.00           C  
ATOM     75  H   THR A   6      14.090  -9.933   4.802  1.00  0.00           H  
ATOM     76  HA  THR A   6      11.673  -8.975   5.892  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.458  -7.732   5.915  1.00  0.00           H  
ATOM     78  HG1 THR A   6      14.632  -8.933   7.841  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.089  -7.412   7.817  1.00  0.00           H  
ATOM     80 HG22 THR A   6      13.728  -6.792   8.103  1.00  0.00           H  
ATOM     81 HG23 THR A   6      12.766  -6.147   6.765  1.00  0.00           H  
ATOM     82  N   CYS A   7      12.941  -7.160   3.425  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.662  -6.144   2.422  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.372  -6.459   1.661  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.541  -5.575   1.471  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.843  -6.064   1.453  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.757  -4.711   0.250  1.00  0.00           S  
ATOM     88  H   CYS A   7      13.787  -7.702   3.309  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.560  -5.180   2.924  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.761  -5.949   2.030  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      13.906  -7.000   0.901  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.219  -7.716   1.222  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.088  -8.175   0.428  1.00  0.00           C  
ATOM     94  C   VAL A   8       8.805  -8.128   1.262  1.00  0.00           C  
ATOM     95  O   VAL A   8       7.813  -7.543   0.831  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.379  -9.586  -0.118  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.183 -10.141  -0.900  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      11.604  -9.561  -1.043  1.00  0.00           C  
ATOM     99  H   VAL A   8      11.936  -8.394   1.440  1.00  0.00           H  
ATOM    100  HA  VAL A   8       9.968  -7.502  -0.422  1.00  0.00           H  
ATOM    101  HB  VAL A   8      10.588 -10.263   0.711  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       8.892  -9.444  -1.687  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.450 -11.097  -1.353  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.339 -10.306  -0.232  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      11.426  -8.889  -1.882  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      12.488  -9.226  -0.500  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.795 -10.564  -1.426  1.00  0.00           H  
ATOM    108  N   LEU A   9       8.838  -8.733   2.457  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.732  -8.752   3.406  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.297  -7.330   3.769  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.102  -7.042   3.800  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.147  -9.527   4.665  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.368 -11.030   4.415  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.113 -11.638   5.609  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.042 -11.775   4.216  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.695  -9.188   2.739  1.00  0.00           H  
ATOM    117  HA  LEU A   9       6.883  -9.252   2.942  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.072  -9.087   5.043  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.379  -9.409   5.430  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.982 -11.176   3.526  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.079 -11.147   5.734  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.526 -11.510   6.519  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.282 -12.701   5.437  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.393 -11.623   5.079  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.535 -11.424   3.319  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.237 -12.842   4.104  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.266  -6.443   4.026  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.023  -5.042   4.322  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.315  -4.346   3.160  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.294  -3.694   3.366  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.229  -6.748   3.986  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.418  -4.962   5.226  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       8.980  -4.550   4.497  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.858  -4.494   1.945  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.352  -3.852   0.741  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.888  -4.216   0.490  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.060  -3.319   0.358  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.246  -4.215  -0.456  1.00  0.00           C  
ATOM    139  CG  LYS A  11       7.734  -3.690  -1.806  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.626  -2.160  -1.849  1.00  0.00           C  
ATOM    141  CE  LYS A  11       7.109  -1.666  -3.204  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       8.049  -1.961  -4.299  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.690  -5.060   1.853  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.418  -2.775   0.903  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.246  -3.815  -0.281  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.321  -5.300  -0.529  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       8.439  -4.019  -2.570  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       6.763  -4.130  -2.033  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       6.922  -1.819  -1.089  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       8.602  -1.717  -1.647  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       6.148  -2.133  -3.421  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       6.970  -0.586  -3.154  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       8.942  -1.533  -4.101  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       8.166  -2.960  -4.386  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       7.683  -1.591  -5.164  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.568  -5.516   0.419  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.213  -5.966   0.121  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.226  -5.580   1.226  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.094  -5.217   0.918  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.186  -7.459  -0.248  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.533  -8.439   0.887  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.290  -8.900   1.663  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.206  -9.683   0.296  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.288  -6.214   0.544  1.00  0.00           H  
ATOM    165  HA  LEU A  12       3.901  -5.441  -0.784  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.201  -7.710  -0.645  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       4.907  -7.589  -1.056  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.234  -7.969   1.572  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       2.767  -8.061   2.114  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       2.605  -9.420   0.994  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.592  -9.583   2.458  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.113  -9.398  -0.237  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       5.473 -10.377   1.094  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       4.528 -10.181  -0.398  1.00  0.00           H  
ATOM    175  N   SER A  13       3.653  -5.622   2.498  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.819  -5.247   3.634  1.00  0.00           C  
ATOM    177  C   SER A  13       2.425  -3.770   3.557  1.00  0.00           C  
ATOM    178  O   SER A  13       1.251  -3.436   3.710  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.550  -5.560   4.943  1.00  0.00           C  
ATOM    180  OG  SER A  13       2.742  -5.212   6.047  1.00  0.00           O  
ATOM    181  H   SER A  13       4.598  -5.925   2.692  1.00  0.00           H  
ATOM    182  HA  SER A  13       1.911  -5.853   3.610  1.00  0.00           H  
ATOM    183  HB2 SER A  13       3.765  -6.627   4.994  1.00  0.00           H  
ATOM    184  HB3 SER A  13       4.485  -5.002   4.997  1.00  0.00           H  
ATOM    185  HG  SER A  13       3.220  -5.421   6.853  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.405  -2.895   3.302  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.187  -1.467   3.115  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.274  -1.215   1.914  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.343  -0.422   2.012  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.534  -0.758   2.930  1.00  0.00           C  
ATOM    191  CG  GLN A  14       5.329  -0.713   4.240  1.00  0.00           C  
ATOM    192  CD  GLN A  14       6.762  -0.243   3.997  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       7.699  -1.034   4.077  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       6.932   1.048   3.701  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.348  -3.239   3.189  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.703  -1.062   4.006  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.113  -1.277   2.165  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       4.358   0.266   2.598  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       4.838  -0.032   4.936  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       5.358  -1.701   4.697  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       6.133   1.663   3.645  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       7.861   1.408   3.531  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.539  -1.889   0.788  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.807  -1.714  -0.457  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.319  -2.019  -0.272  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.514  -1.148  -0.521  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.447  -2.585  -1.546  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.786  -2.382  -2.912  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.510  -3.189  -3.986  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       2.125  -4.364  -4.172  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.442  -2.620  -4.596  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.314  -2.537   0.783  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.912  -0.670  -0.761  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.501  -2.317  -1.631  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.375  -3.636  -1.269  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.746  -2.705  -2.872  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.815  -1.324  -3.176  1.00  0.00           H  
ATOM    218  N   LEU A  16      -0.011  -3.242   0.169  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.392  -3.678   0.340  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.131  -2.833   1.380  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.316  -2.563   1.206  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.478  -5.194   0.596  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.970  -5.686   1.964  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -2.073  -5.694   3.032  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -0.444  -7.121   1.831  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.722  -3.908   0.371  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.889  -3.520  -0.617  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -2.513  -5.515   0.471  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -0.891  -5.674  -0.189  1.00  0.00           H  
ATOM    230  HG  LEU A  16      -0.151  -5.052   2.297  1.00  0.00           H  
ATOM    231 HD11 LEU A  16      -2.483  -4.701   3.197  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -2.882  -6.359   2.727  1.00  0.00           H  
ATOM    233 HD13 LEU A  16      -1.661  -6.053   3.976  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       0.361  -7.167   1.097  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -0.059  -7.465   2.791  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.249  -7.784   1.512  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.435  -2.388   2.437  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -2.011  -1.524   3.456  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.407  -0.172   2.859  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.542   0.265   3.033  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -1.022  -1.345   4.613  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.516  -0.379   5.659  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -1.251   0.981   5.597  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.298  -0.547   6.776  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -1.864   1.553   6.647  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -2.517   0.673   7.408  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.461  -2.641   2.532  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.906  -2.004   3.855  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.853  -2.313   5.087  1.00  0.00           H  
ATOM    250  HB3 HIS A  17      -0.070  -0.979   4.229  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -0.707   1.453   4.890  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -2.699  -1.493   7.109  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -1.831   2.613   6.853  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.465   0.491   2.176  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.643   1.827   1.628  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.823   1.886   0.658  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.662   2.773   0.790  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.348   2.297   0.952  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.698   2.709   1.997  1.00  0.00           C  
ATOM    260  CD  LYS A  18       2.092   2.898   1.383  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.145   3.963   0.280  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.704   5.283   0.762  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.556   0.062   2.066  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.858   2.509   2.452  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.043   1.502   0.316  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.573   3.165   0.330  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.376   3.631   2.481  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.771   1.941   2.767  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       2.783   3.182   2.178  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       2.427   1.949   0.963  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       3.175   4.052  -0.066  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.525   3.662  -0.564  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.281   5.568   1.540  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.787   5.958   0.016  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.740   5.230   1.059  1.00  0.00           H  
ATOM    276  N   LEU A  19      -2.901   0.954  -0.301  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -3.988   0.930  -1.275  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.327   0.535  -0.642  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.368   1.000  -1.099  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.613   0.083  -2.502  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.434  -1.423  -2.240  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.738  -2.211  -2.429  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.392  -1.987  -3.214  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.185   0.243  -0.364  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.104   1.948  -1.650  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.365   0.225  -3.279  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -2.672   0.488  -2.879  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -3.071  -1.573  -1.226  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.098  -2.096  -3.452  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -4.554  -3.268  -2.237  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -5.511  -1.870  -1.746  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.437  -1.480  -3.075  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -2.251  -3.053  -3.034  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.725  -1.840  -4.242  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.317  -0.298   0.408  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.533  -0.706   1.103  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.159   0.490   1.823  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.333   0.791   1.613  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.218  -1.857   2.068  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -7.454  -2.332   2.841  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -7.106  -3.496   3.766  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -7.052  -3.330   4.983  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -6.867  -4.677   3.190  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.437  -0.661   0.749  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -7.245  -1.081   0.365  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.840  -2.696   1.483  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.454  -1.548   2.781  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -7.847  -1.516   3.448  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -8.225  -2.648   2.138  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -6.921  -4.768   2.185  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -6.632  -5.477   3.760  1.00  0.00           H  
ATOM    312  N   THR A  21      -6.374   1.165   2.671  1.00  0.00           N  
ATOM    313  CA  THR A  21      -6.820   2.303   3.463  1.00  0.00           C  
ATOM    314  C   THR A  21      -7.090   3.530   2.587  1.00  0.00           C  
ATOM    315  O   THR A  21      -8.045   4.262   2.841  1.00  0.00           O  
ATOM    316  CB  THR A  21      -5.779   2.624   4.548  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -4.516   2.880   3.967  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -5.656   1.483   5.563  1.00  0.00           C  
ATOM    319  H   THR A  21      -5.414   0.870   2.784  1.00  0.00           H  
ATOM    320  HA  THR A  21      -7.752   2.034   3.964  1.00  0.00           H  
ATOM    321  HB  THR A  21      -6.099   3.519   5.084  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -3.891   3.080   4.667  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -6.629   1.281   6.011  1.00  0.00           H  
ATOM    324 HG22 THR A  21      -5.288   0.575   5.084  1.00  0.00           H  
ATOM    325 HG23 THR A  21      -4.961   1.774   6.350  1.00  0.00           H  
ATOM    326  N   TYR A  22      -6.239   3.760   1.578  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -6.229   4.960   0.757  1.00  0.00           C  
ATOM    328  C   TYR A  22      -5.993   4.569  -0.709  1.00  0.00           C  
ATOM    329  O   TYR A  22      -4.882   4.731  -1.213  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -5.146   5.904   1.301  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -5.092   7.269   0.641  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -6.108   8.208   0.894  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -3.979   7.638  -0.138  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -6.006   9.514   0.386  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -3.875   8.945  -0.645  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -4.885   9.886  -0.378  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -4.777  11.157  -0.865  1.00  0.00           O  
ATOM    338  H   TYR A  22      -5.490   3.100   1.424  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -7.177   5.491   0.839  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -5.343   6.067   2.362  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -4.172   5.420   1.226  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -6.961   7.936   1.499  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -3.191   6.926  -0.337  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -6.785  10.233   0.594  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -3.017   9.225  -1.238  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -5.522  11.716  -0.634  1.00  0.00           H  
ATOM    347  N   PRO A  23      -7.018   4.047  -1.407  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -6.910   3.631  -2.798  1.00  0.00           C  
ATOM    349  C   PRO A  23      -6.719   4.849  -3.702  1.00  0.00           C  
ATOM    350  O   PRO A  23      -7.552   5.754  -3.698  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -8.212   2.888  -3.113  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -9.214   3.485  -2.126  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -8.356   3.787  -0.899  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -6.072   2.944  -2.925  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -8.531   3.013  -4.149  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -8.090   1.828  -2.892  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -9.610   4.417  -2.531  1.00  0.00           H  
ATOM    358  HG3 PRO A  23     -10.030   2.798  -1.900  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -8.777   4.639  -0.368  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -8.329   2.914  -0.246  1.00  0.00           H  
ATOM    361  N   ARG A  24      -5.614   4.855  -4.462  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -5.218   5.914  -5.383  1.00  0.00           C  
ATOM    363  C   ARG A  24      -4.958   7.220  -4.622  1.00  0.00           C  
ATOM    364  O   ARG A  24      -3.833   7.462  -4.189  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -6.228   6.030  -6.541  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -5.801   7.055  -7.600  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -6.837   7.113  -8.726  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -6.534   8.193  -9.674  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -7.324   8.553 -10.700  1.00  0.00           C  
ATOM    370  NH1 ARG A  24      -8.460   7.890 -10.962  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -6.979   9.594 -11.469  1.00  0.00           N  
ATOM    372  H   ARG A  24      -4.988   4.066  -4.391  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -4.268   5.604  -5.822  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -6.306   5.054  -7.024  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -7.216   6.300  -6.170  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -5.729   8.045  -7.152  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -4.830   6.779  -8.012  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -6.851   6.159  -9.253  1.00  0.00           H  
ATOM    379  HD3 ARG A  24      -7.821   7.294  -8.290  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -5.683   8.713  -9.515  1.00  0.00           H  
ATOM    381 HH11 ARG A  24      -8.735   7.103 -10.392  1.00  0.00           H  
ATOM    382 HH12 ARG A  24      -9.046   8.186 -11.731  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -6.128  10.105 -11.280  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -7.578   9.874 -12.233  1.00  0.00           H  
ATOM    385  N   THR A  25      -5.993   8.055  -4.470  1.00  0.00           N  
ATOM    386  CA  THR A  25      -5.946   9.352  -3.810  1.00  0.00           C  
ATOM    387  C   THR A  25      -7.267   9.581  -3.067  1.00  0.00           C  
ATOM    388  O   THR A  25      -8.157   8.731  -3.093  1.00  0.00           O  
ATOM    389  CB  THR A  25      -5.695  10.460  -4.849  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -6.654  10.366  -5.880  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -4.287  10.399  -5.451  1.00  0.00           C  
ATOM    392  H   THR A  25      -6.894   7.770  -4.826  1.00  0.00           H  
ATOM    393  HA  THR A  25      -5.140   9.368  -3.080  1.00  0.00           H  
ATOM    394  HB  THR A  25      -5.795  11.435  -4.373  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -6.586  11.146  -6.437  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -3.544  10.429  -4.654  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -4.152   9.492  -6.038  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -4.139  11.260  -6.104  1.00  0.00           H  
ATOM    399  N   ASP A  26      -7.399  10.748  -2.423  1.00  0.00           N  
ATOM    400  CA  ASP A  26      -8.635  11.201  -1.799  1.00  0.00           C  
ATOM    401  C   ASP A  26      -9.761  11.257  -2.836  1.00  0.00           C  
ATOM    402  O   ASP A  26     -10.839  10.713  -2.602  1.00  0.00           O  
ATOM    403  CB  ASP A  26      -8.403  12.574  -1.157  1.00  0.00           C  
ATOM    404  CG  ASP A  26      -9.670  13.104  -0.490  1.00  0.00           C  
ATOM    405  OD1 ASP A  26      -9.938  12.667   0.650  1.00  0.00           O  
ATOM    406  OD2 ASP A  26     -10.351  13.932  -1.134  1.00  0.00           O  
ATOM    407  H   ASP A  26      -6.615  11.385  -2.412  1.00  0.00           H  
ATOM    408  HA  ASP A  26      -8.908  10.494  -1.015  1.00  0.00           H  
ATOM    409  HB2 ASP A  26      -7.618  12.490  -0.404  1.00  0.00           H  
ATOM    410  HB3 ASP A  26      -8.071  13.284  -1.917  1.00  0.00           H  
ATOM    411  N   VAL A  27      -9.489  11.895  -3.982  1.00  0.00           N  
ATOM    412  CA  VAL A  27     -10.369  11.940  -5.140  1.00  0.00           C  
ATOM    413  C   VAL A  27      -9.525  11.697  -6.392  1.00  0.00           C  
ATOM    414  O   VAL A  27      -8.517  12.371  -6.603  1.00  0.00           O  
ATOM    415  CB  VAL A  27     -11.155  13.265  -5.172  1.00  0.00           C  
ATOM    416  CG1 VAL A  27     -10.264  14.516  -5.203  1.00  0.00           C  
ATOM    417  CG2 VAL A  27     -12.120  13.293  -6.365  1.00  0.00           C  
ATOM    418  H   VAL A  27      -8.579  12.322  -4.087  1.00  0.00           H  
ATOM    419  HA  VAL A  27     -11.097  11.130  -5.063  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -11.754  13.312  -4.261  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -9.564  14.508  -4.368  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -9.711  14.575  -6.140  1.00  0.00           H  
ATOM    423 HG13 VAL A  27     -10.892  15.403  -5.117  1.00  0.00           H  
ATOM    424 HG21 VAL A  27     -12.766  12.415  -6.339  1.00  0.00           H  
ATOM    425 HG22 VAL A  27     -12.740  14.188  -6.312  1.00  0.00           H  
ATOM    426 HG23 VAL A  27     -11.568  13.303  -7.305  1.00  0.00           H  
ATOM    427  N   GLY A  28      -9.923  10.706  -7.201  1.00  0.00           N  
ATOM    428  CA  GLY A  28      -9.180  10.257  -8.367  1.00  0.00           C  
ATOM    429  C   GLY A  28      -9.456  11.140  -9.581  1.00  0.00           C  
ATOM    430  O   GLY A  28     -10.012  10.663 -10.568  1.00  0.00           O  
ATOM    431  H   GLY A  28     -10.764  10.199  -6.967  1.00  0.00           H  
ATOM    432  HA2 GLY A  28      -8.110  10.251  -8.158  1.00  0.00           H  
ATOM    433  HA3 GLY A  28      -9.491   9.236  -8.590  1.00  0.00           H  
ATOM    434  N   ALA A  29      -9.045  12.414  -9.494  1.00  0.00           N  
ATOM    435  CA  ALA A  29      -9.172  13.437 -10.526  1.00  0.00           C  
ATOM    436  C   ALA A  29     -10.638  13.707 -10.878  1.00  0.00           C  
ATOM    437  O   ALA A  29     -11.245  14.623 -10.325  1.00  0.00           O  
ATOM    438  CB  ALA A  29      -8.302  13.092 -11.743  1.00  0.00           C  
ATOM    439  H   ALA A  29      -8.600  12.700  -8.632  1.00  0.00           H  
ATOM    440  HA  ALA A  29      -8.769  14.359 -10.104  1.00  0.00           H  
ATOM    441  HB1 ALA A  29      -7.259  13.020 -11.433  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -8.599  12.143 -12.186  1.00  0.00           H  
ATOM    443  HB3 ALA A  29      -8.393  13.880 -12.491  1.00  0.00           H  
ATOM    444  N   GLY A  30     -11.203  12.914 -11.796  1.00  0.00           N  
ATOM    445  CA  GLY A  30     -12.592  12.996 -12.206  1.00  0.00           C  
ATOM    446  C   GLY A  30     -12.918  11.761 -13.037  1.00  0.00           C  
ATOM    447  O   GLY A  30     -13.111  10.681 -12.480  1.00  0.00           O  
ATOM    448  H   GLY A  30     -10.650  12.168 -12.193  1.00  0.00           H  
ATOM    449  HA2 GLY A  30     -13.237  13.014 -11.326  1.00  0.00           H  
ATOM    450  HA3 GLY A  30     -12.753  13.904 -12.788  1.00  0.00           H  
ATOM    451  N   THR A  31     -12.946  11.915 -14.368  1.00  0.00           N  
ATOM    452  CA  THR A  31     -13.123  10.809 -15.295  1.00  0.00           C  
ATOM    453  C   THR A  31     -11.860   9.942 -15.450  1.00  0.00           C  
ATOM    454  O   THR A  31     -12.017   8.723 -15.497  1.00  0.00           O  
ATOM    455  CB  THR A  31     -13.704  11.281 -16.640  1.00  0.00           C  
ATOM    456  OG1 THR A  31     -12.842  12.173 -17.309  1.00  0.00           O  
ATOM    457  CG2 THR A  31     -15.067  11.956 -16.452  1.00  0.00           C  
ATOM    458  H   THR A  31     -12.778  12.831 -14.761  1.00  0.00           H  
ATOM    459  HA  THR A  31     -13.888  10.156 -14.871  1.00  0.00           H  
ATOM    460  HB  THR A  31     -13.848  10.408 -17.279  1.00  0.00           H  
ATOM    461  HG1 THR A  31     -12.051  11.695 -17.568  1.00  0.00           H  
ATOM    462 HG21 THR A  31     -15.753  11.275 -15.947  1.00  0.00           H  
ATOM    463 HG22 THR A  31     -14.965  12.868 -15.863  1.00  0.00           H  
ATOM    464 HG23 THR A  31     -15.482  12.213 -17.428  1.00  0.00           H  
ATOM    465  N   PRO A  32     -10.622  10.481 -15.519  1.00  0.00           N  
ATOM    466  CA  PRO A  32      -9.437   9.649 -15.685  1.00  0.00           C  
ATOM    467  C   PRO A  32      -9.007   9.056 -14.340  1.00  0.00           C  
ATOM    468  O   PRO A  32      -9.446   9.503 -13.281  1.00  0.00           O  
ATOM    469  CB  PRO A  32      -8.369  10.584 -16.251  1.00  0.00           C  
ATOM    470  CG  PRO A  32      -8.692  11.901 -15.554  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -10.220  11.885 -15.460  1.00  0.00           C  
ATOM    472  HA  PRO A  32      -9.617   8.844 -16.400  1.00  0.00           H  
ATOM    473  HB2 PRO A  32      -7.352  10.246 -16.051  1.00  0.00           H  
ATOM    474  HB3 PRO A  32      -8.522  10.700 -17.325  1.00  0.00           H  
ATOM    475  HG2 PRO A  32      -8.261  11.890 -14.552  1.00  0.00           H  
ATOM    476  HG3 PRO A  32      -8.321  12.763 -16.109  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -10.500  12.363 -14.524  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -10.620  12.440 -16.304  1.00  0.00           H  
HETATM  479  N   NH2 A  33      -8.141   8.040 -14.381  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33      -7.802   7.702 -15.270  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33      -7.823   7.614 -13.522  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      17.472  -1.645   2.174  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.910  -2.853   1.544  1.00  0.00           C  
ATOM      3  C   CYS A   1      18.023  -3.804   1.091  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.108  -4.166  -0.081  1.00  0.00           O  
ATOM      5  CB  CYS A   1      15.972  -2.458   0.395  1.00  0.00           C  
ATOM      6  SG  CYS A   1      14.984  -3.790  -0.343  1.00  0.00           S  
ATOM      7  H1  CYS A   1      18.050  -1.911   2.959  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.031  -1.143   1.499  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.720  -1.052   2.496  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.317  -3.363   2.303  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.274  -1.704   0.761  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.566  -2.000  -0.397  1.00  0.00           H  
ATOM     13  N   SER A   2      18.886  -4.200   2.035  1.00  0.00           N  
ATOM     14  CA  SER A   2      20.009  -5.091   1.778  1.00  0.00           C  
ATOM     15  C   SER A   2      19.506  -6.530   1.682  1.00  0.00           C  
ATOM     16  O   SER A   2      19.641  -7.164   0.637  1.00  0.00           O  
ATOM     17  CB  SER A   2      21.062  -4.933   2.881  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.575  -3.618   2.880  1.00  0.00           O  
ATOM     19  H   SER A   2      18.764  -3.867   2.980  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.478  -4.818   0.830  1.00  0.00           H  
ATOM     21  HB2 SER A   2      20.627  -5.143   3.858  1.00  0.00           H  
ATOM     22  HB3 SER A   2      21.883  -5.628   2.700  1.00  0.00           H  
ATOM     23  HG  SER A   2      20.857  -3.008   3.065  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.916  -7.033   2.774  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.342  -8.365   2.846  1.00  0.00           C  
ATOM     26  C   ASN A   3      16.997  -8.374   2.119  1.00  0.00           C  
ATOM     27  O   ASN A   3      16.021  -7.818   2.620  1.00  0.00           O  
ATOM     28  CB  ASN A   3      18.190  -8.769   4.318  1.00  0.00           C  
ATOM     29  CG  ASN A   3      17.474 -10.109   4.476  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      16.418 -10.175   5.101  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      18.042 -11.177   3.910  1.00  0.00           N  
ATOM     32  H   ASN A   3      18.837  -6.449   3.594  1.00  0.00           H  
ATOM     33  HA  ASN A   3      19.023  -9.073   2.370  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      19.178  -8.840   4.774  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      17.622  -8.002   4.847  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      18.910 -11.079   3.404  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      17.600 -12.082   3.987  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.954  -9.022   0.946  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.764  -9.130   0.112  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.889 -10.294   0.589  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.576 -11.207  -0.172  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.171  -9.277  -1.363  1.00  0.00           C  
ATOM     43  CG  LEU A   4      17.115  -8.169  -1.865  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      17.381  -8.374  -3.360  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      16.541  -6.765  -1.637  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.798  -9.460   0.605  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.166  -8.224   0.206  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      16.674 -10.236  -1.499  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      15.266  -9.271  -1.973  1.00  0.00           H  
ATOM     50  HG  LEU A   4      18.070  -8.242  -1.345  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      17.806  -9.364  -3.527  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      16.450  -8.284  -3.922  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      18.087  -7.624  -3.717  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      15.541  -6.695  -2.065  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      16.496  -6.545  -0.571  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      17.184  -6.024  -2.111  1.00  0.00           H  
ATOM     57  N   SER A   5      14.486 -10.232   1.863  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.571 -11.159   2.506  1.00  0.00           C  
ATOM     59  C   SER A   5      12.784 -10.367   3.547  1.00  0.00           C  
ATOM     60  O   SER A   5      11.564 -10.258   3.449  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.340 -12.336   3.117  1.00  0.00           C  
ATOM     62  OG  SER A   5      13.439 -13.226   3.740  1.00  0.00           O  
ATOM     63  H   SER A   5      14.796  -9.445   2.415  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.876 -11.560   1.767  1.00  0.00           H  
ATOM     65  HB2 SER A   5      14.875 -12.870   2.331  1.00  0.00           H  
ATOM     66  HB3 SER A   5      15.058 -11.985   3.856  1.00  0.00           H  
ATOM     67  HG  SER A   5      13.939 -13.957   4.111  1.00  0.00           H  
ATOM     68  N   THR A   6      13.493  -9.762   4.508  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.919  -8.806   5.443  1.00  0.00           C  
ATOM     70  C   THR A   6      12.385  -7.592   4.679  1.00  0.00           C  
ATOM     71  O   THR A   6      11.259  -7.162   4.932  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.973  -8.405   6.485  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.409  -9.558   7.175  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.413  -7.408   7.506  1.00  0.00           C  
ATOM     75  H   THR A   6      14.494  -9.895   4.537  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.087  -9.286   5.961  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.831  -7.952   5.985  1.00  0.00           H  
ATOM     78  HG1 THR A   6      15.097  -9.303   7.795  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.528  -7.826   7.987  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.168  -7.203   8.266  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.149  -6.469   7.018  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.181  -7.055   3.741  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.787  -5.906   2.940  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.522  -6.206   2.137  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.541  -5.482   2.277  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.920  -5.458   2.009  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.438  -4.058   0.958  1.00  0.00           S  
ATOM     88  H   CYS A   7      14.092  -7.458   3.571  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.577  -5.078   3.619  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.786  -5.176   2.608  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.200  -6.286   1.359  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.548  -7.245   1.291  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.470  -7.527   0.348  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.138  -7.801   1.058  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.103  -7.316   0.604  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.886  -8.640  -0.632  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      10.940 -10.023   0.021  1.00  0.00           C  
ATOM     98  CG2 VAL A   8       9.950  -8.684  -1.845  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.381  -7.813   1.238  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.343  -6.621  -0.247  1.00  0.00           H  
ATOM    101  HB  VAL A   8      11.890  -8.411  -0.992  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      11.568  -9.966   0.904  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.943 -10.362   0.303  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      11.373 -10.741  -0.675  1.00  0.00           H  
ATOM    105 HG21 VAL A   8       9.932  -7.711  -2.337  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      10.307  -9.430  -2.556  1.00  0.00           H  
ATOM    107 HG23 VAL A   8       8.938  -8.948  -1.536  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.166  -8.528   2.186  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.993  -8.732   3.032  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.451  -7.391   3.535  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.241  -7.178   3.523  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.332  -9.653   4.213  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.545 -11.124   3.813  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.143 -11.888   5.001  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.234 -11.809   3.404  1.00  0.00           C  
ATOM    116  H   LEU A   9      10.049  -8.900   2.511  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.212  -9.197   2.434  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.233  -9.273   4.696  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.518  -9.613   4.940  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.240 -11.184   2.975  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.081 -11.429   5.313  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.447 -11.875   5.840  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.339 -12.922   4.715  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.496 -11.714   4.201  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.836 -11.368   2.492  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.418 -12.867   3.216  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.345  -6.484   3.949  1.00  0.00           N  
ATOM    128  CA  GLY A  10       7.994  -5.131   4.349  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.286  -4.374   3.224  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.218  -3.810   3.446  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.328  -6.723   3.936  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.350  -5.172   5.229  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       8.907  -4.596   4.612  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.878  -4.364   2.022  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.377  -3.630   0.867  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.958  -4.069   0.500  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.075  -3.221   0.382  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.325  -3.809  -0.330  1.00  0.00           C  
ATOM    139  CG  LYS A  11       9.715  -3.187  -0.130  1.00  0.00           C  
ATOM    140  CD  LYS A  11       9.699  -1.655  -0.224  1.00  0.00           C  
ATOM    141  CE  LYS A  11      11.098  -1.064  -0.012  1.00  0.00           C  
ATOM    142  NZ  LYS A  11      12.035  -1.454  -1.080  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.744  -4.871   1.909  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.336  -2.573   1.129  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       8.450  -4.875  -0.518  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       7.872  -3.362  -1.216  1.00  0.00           H  
ATOM    147  HG2 LYS A  11      10.123  -3.477   0.835  1.00  0.00           H  
ATOM    148  HG3 LYS A  11      10.364  -3.580  -0.912  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       9.321  -1.350  -1.201  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       9.046  -1.247   0.547  1.00  0.00           H  
ATOM    151  HE2 LYS A  11      11.021   0.024  -0.004  1.00  0.00           H  
ATOM    152  HE3 LYS A  11      11.493  -1.393   0.949  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11      11.679  -1.142  -1.972  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11      12.935  -1.028  -0.909  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11      12.140  -2.458  -1.091  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.734  -5.378   0.317  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.429  -5.894  -0.082  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.379  -5.714   1.018  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.219  -5.464   0.700  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.535  -7.333  -0.615  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.899  -8.410   0.421  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.661  -9.026   1.089  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.671  -9.540  -0.272  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.493  -6.035   0.434  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.102  -5.296  -0.935  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.593  -7.605  -1.093  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.302  -7.319  -1.391  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.542  -7.976   1.183  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       3.074  -8.275   1.612  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       3.031  -9.502   0.337  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.976  -9.778   1.812  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       5.059  -9.981  -1.058  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       6.590  -9.152  -0.712  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.931 -10.311   0.452  1.00  0.00           H  
ATOM    175  N   SER A  13       3.777  -5.807   2.297  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.887  -5.587   3.432  1.00  0.00           C  
ATOM    177  C   SER A  13       2.394  -4.138   3.456  1.00  0.00           C  
ATOM    178  O   SER A  13       1.198  -3.893   3.604  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.598  -5.953   4.738  1.00  0.00           C  
ATOM    180  OG  SER A  13       2.731  -5.748   5.834  1.00  0.00           O  
ATOM    181  H   SER A  13       4.745  -6.020   2.498  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.029  -6.254   3.332  1.00  0.00           H  
ATOM    183  HB2 SER A  13       3.884  -7.004   4.716  1.00  0.00           H  
ATOM    184  HB3 SER A  13       4.489  -5.339   4.871  1.00  0.00           H  
ATOM    185  HG  SER A  13       3.196  -5.987   6.639  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.317  -3.183   3.291  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.007  -1.764   3.196  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.087  -1.489   2.005  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.140  -0.718   2.141  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.305  -0.955   3.078  1.00  0.00           C  
ATOM    191  CG  GLN A  14       5.076  -0.931   4.404  1.00  0.00           C  
ATOM    192  CD  GLN A  14       6.484  -0.375   4.210  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       7.461  -1.120   4.257  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       6.590   0.938   3.991  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.283  -3.456   3.179  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.489  -1.453   4.105  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       4.931  -1.387   2.297  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       4.065   0.073   2.802  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       4.536  -0.313   5.122  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       5.149  -1.938   4.815  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       5.760   1.513   3.959  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       7.501   1.355   3.856  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.354  -2.119   0.852  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.584  -1.935  -0.372  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.109  -2.290  -0.166  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.759  -1.504  -0.545  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.211  -2.752  -1.508  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.533  -2.467  -2.853  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.213  -3.241  -3.978  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       1.879  -4.436  -4.130  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.060  -2.626  -4.663  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.150  -2.742   0.811  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.652  -0.881  -0.647  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.267  -2.490  -1.591  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.129  -3.815  -1.289  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.484  -2.763  -2.812  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.585  -1.398  -3.066  1.00  0.00           H  
ATOM    218  N   LEU A  16      -0.177  -3.448   0.451  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.545  -3.894   0.710  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.245  -3.128   1.843  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.345  -3.513   2.237  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.614  -5.426   0.853  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.834  -6.054   2.022  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -1.484  -5.817   3.390  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -0.710  -7.564   1.791  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.582  -4.049   0.742  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -2.125  -3.675  -0.185  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -2.658  -5.735   0.919  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -1.211  -5.839  -0.074  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.168  -5.642   2.045  1.00  0.00           H  
ATOM    231 HD11 LEU A  16      -2.533  -6.114   3.369  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -0.964  -6.400   4.150  1.00  0.00           H  
ATOM    233 HD13 LEU A  16      -1.405  -4.769   3.663  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -0.196  -7.755   0.848  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -0.133  -8.017   2.598  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.700  -8.020   1.758  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.641  -2.034   2.333  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -2.264  -1.044   3.204  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.320   0.322   2.509  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.237   1.097   2.776  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -1.492  -0.948   4.525  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.483  -2.227   5.323  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -2.619  -2.999   5.516  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -0.484  -2.878   6.006  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -2.265  -4.048   6.276  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -0.971  -4.037   6.605  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.713  -1.807   2.008  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -3.291  -1.329   3.429  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.461  -0.658   4.320  1.00  0.00           H  
ATOM    250  HB3 HIS A  17      -1.948  -0.174   5.142  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -3.542  -2.814   5.146  1.00  0.00           H  
ATOM    252  HD2 HIS A  17       0.540  -2.540   6.069  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -2.952  -4.824   6.580  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.348   0.612   1.629  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.230   1.859   0.880  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.526   2.126   0.114  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.152   3.164   0.321  1.00  0.00           O  
ATOM    258  CB  LYS A  18       0.003   1.783  -0.038  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.518   3.139  -0.546  1.00  0.00           C  
ATOM    260  CD  LYS A  18      -0.348   3.851  -1.597  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -0.648   3.015  -2.849  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.579   2.528  -3.500  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.626  -0.077   1.469  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.071   2.662   1.602  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.820   1.364   0.550  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.178   1.107  -0.872  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.641   3.807   0.307  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.506   2.976  -0.978  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -1.283   4.173  -1.145  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.187   4.749  -1.912  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -1.278   2.164  -2.598  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -1.187   3.641  -3.560  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.165   3.313  -3.747  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.079   1.920  -2.866  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.335   2.013  -4.334  1.00  0.00           H  
ATOM    276  N   LEU A  19      -2.953   1.161  -0.713  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.276   1.163  -1.324  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.293   0.708  -0.274  1.00  0.00           C  
ATOM    279  O   LEU A  19      -5.508   1.449   0.683  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -4.283   0.416  -2.675  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.306  -0.763  -2.858  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -3.584  -1.957  -1.940  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -3.371  -1.242  -4.313  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.392   0.326  -0.805  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.563   2.188  -1.561  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -5.297   0.115  -2.932  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -3.979   1.153  -3.416  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -2.286  -0.420  -2.684  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -3.508  -1.660  -0.894  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -4.574  -2.367  -2.137  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -2.846  -2.732  -2.140  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -3.101  -0.428  -4.985  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -2.671  -2.064  -4.464  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -4.379  -1.584  -4.552  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.893  -0.482  -0.424  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.744  -1.145   0.560  1.00  0.00           C  
ATOM    297  C   GLN A  20      -8.105  -0.457   0.691  1.00  0.00           C  
ATOM    298  O   GLN A  20      -9.122  -1.017   0.289  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.005  -1.287   1.901  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -6.725  -2.239   2.860  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -5.930  -2.428   4.150  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -5.418  -3.514   4.415  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -5.821  -1.369   4.957  1.00  0.00           N  
ATOM    304  H   GLN A  20      -5.690  -1.012  -1.257  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -6.918  -2.152   0.179  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.013  -1.685   1.696  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.891  -0.320   2.391  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -7.710  -1.840   3.106  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -6.852  -3.208   2.374  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -6.256  -0.494   4.702  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -5.301  -1.444   5.819  1.00  0.00           H  
ATOM    312  N   THR A  21      -8.114   0.754   1.257  1.00  0.00           N  
ATOM    313  CA  THR A  21      -9.288   1.587   1.430  1.00  0.00           C  
ATOM    314  C   THR A  21      -9.595   2.312   0.117  1.00  0.00           C  
ATOM    315  O   THR A  21     -10.651   2.080  -0.464  1.00  0.00           O  
ATOM    316  CB  THR A  21      -9.043   2.553   2.600  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -8.768   1.806   3.768  1.00  0.00           O  
ATOM    318  CG2 THR A  21     -10.257   3.448   2.863  1.00  0.00           C  
ATOM    319  H   THR A  21      -7.233   1.144   1.561  1.00  0.00           H  
ATOM    320  HA  THR A  21     -10.139   0.954   1.690  1.00  0.00           H  
ATOM    321  HB  THR A  21      -8.178   3.183   2.389  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -8.587   2.417   4.487  1.00  0.00           H  
ATOM    323 HG21 THR A  21     -11.148   2.838   3.016  1.00  0.00           H  
ATOM    324 HG22 THR A  21     -10.080   4.053   3.752  1.00  0.00           H  
ATOM    325 HG23 THR A  21     -10.414   4.114   2.017  1.00  0.00           H  
ATOM    326  N   TYR A  22      -8.677   3.180  -0.337  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -8.838   4.028  -1.518  1.00  0.00           C  
ATOM    328  C   TYR A  22      -7.523   4.632  -2.047  1.00  0.00           C  
ATOM    329  O   TYR A  22      -7.387   4.681  -3.268  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -9.871   5.151  -1.291  1.00  0.00           C  
ATOM    331  CG  TYR A  22     -11.327   4.741  -1.417  1.00  0.00           C  
ATOM    332  CD1 TYR A  22     -11.816   4.263  -2.647  1.00  0.00           C  
ATOM    333  CD2 TYR A  22     -12.193   4.820  -0.309  1.00  0.00           C  
ATOM    334  CE1 TYR A  22     -13.134   3.786  -2.747  1.00  0.00           C  
ATOM    335  CE2 TYR A  22     -13.509   4.337  -0.407  1.00  0.00           C  
ATOM    336  CZ  TYR A  22     -13.974   3.803  -1.621  1.00  0.00           C  
ATOM    337  OH  TYR A  22     -15.238   3.295  -1.701  1.00  0.00           O  
ATOM    338  H   TYR A  22      -7.817   3.261   0.183  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -9.207   3.388  -2.321  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -9.702   5.613  -0.319  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -9.708   5.920  -2.048  1.00  0.00           H  
ATOM    342  HD1 TYR A  22     -11.171   4.237  -3.513  1.00  0.00           H  
ATOM    343  HD2 TYR A  22     -11.852   5.244   0.623  1.00  0.00           H  
ATOM    344  HE1 TYR A  22     -13.498   3.395  -3.686  1.00  0.00           H  
ATOM    345  HE2 TYR A  22     -14.159   4.371   0.455  1.00  0.00           H  
ATOM    346  HH  TYR A  22     -15.453   2.947  -2.570  1.00  0.00           H  
ATOM    347  N   PRO A  23      -6.593   5.153  -1.216  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -5.467   5.963  -1.684  1.00  0.00           C  
ATOM    349  C   PRO A  23      -4.534   5.259  -2.680  1.00  0.00           C  
ATOM    350  O   PRO A  23      -3.694   4.450  -2.294  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -4.720   6.424  -0.427  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -5.826   6.460   0.620  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -6.670   5.247   0.237  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -5.884   6.856  -2.155  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -3.977   5.689  -0.116  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -4.248   7.398  -0.561  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -5.439   6.392   1.637  1.00  0.00           H  
ATOM    358  HG3 PRO A  23      -6.414   7.370   0.497  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -6.226   4.353   0.677  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -7.681   5.392   0.611  1.00  0.00           H  
ATOM    361  N   ARG A  24      -4.671   5.609  -3.965  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -3.843   5.149  -5.076  1.00  0.00           C  
ATOM    363  C   ARG A  24      -4.203   5.972  -6.322  1.00  0.00           C  
ATOM    364  O   ARG A  24      -4.879   6.994  -6.208  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -4.006   3.630  -5.293  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -5.474   3.180  -5.314  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -5.665   1.858  -6.060  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -5.508   2.038  -7.508  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -5.963   1.196  -8.450  1.00  0.00           C  
ATOM    370  NH1 ARG A  24      -6.553   0.038  -8.119  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -5.826   1.523  -9.742  1.00  0.00           N  
ATOM    372  H   ARG A  24      -5.391   6.279  -4.197  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -2.797   5.351  -4.844  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -3.511   3.327  -6.213  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -3.501   3.103  -4.486  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -5.800   3.034  -4.285  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -6.102   3.939  -5.783  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -4.947   1.121  -5.701  1.00  0.00           H  
ATOM    379  HD3 ARG A  24      -6.672   1.499  -5.847  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -5.040   2.881  -7.808  1.00  0.00           H  
ATOM    381 HH11 ARG A  24      -6.661  -0.220  -7.148  1.00  0.00           H  
ATOM    382 HH12 ARG A  24      -6.892  -0.580  -8.842  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -5.386   2.395  -9.998  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -6.168   0.901 -10.461  1.00  0.00           H  
ATOM    385  N   THR A  25      -3.766   5.526  -7.510  1.00  0.00           N  
ATOM    386  CA  THR A  25      -4.150   6.093  -8.799  1.00  0.00           C  
ATOM    387  C   THR A  25      -5.676   6.196  -8.904  1.00  0.00           C  
ATOM    388  O   THR A  25      -6.197   7.214  -9.356  1.00  0.00           O  
ATOM    389  CB  THR A  25      -3.572   5.227  -9.930  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -2.171   5.115  -9.781  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -3.867   5.827 -11.309  1.00  0.00           C  
ATOM    392  H   THR A  25      -3.176   4.708  -7.536  1.00  0.00           H  
ATOM    393  HA  THR A  25      -3.722   7.094  -8.874  1.00  0.00           H  
ATOM    394  HB  THR A  25      -4.004   4.226  -9.881  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -1.983   4.665  -8.955  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -3.458   6.836 -11.370  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -3.406   5.209 -12.080  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -4.941   5.864 -11.490  1.00  0.00           H  
ATOM    399  N   ASP A  26      -6.373   5.149  -8.445  1.00  0.00           N  
ATOM    400  CA  ASP A  26      -7.813   5.112  -8.251  1.00  0.00           C  
ATOM    401  C   ASP A  26      -8.536   5.164  -9.598  1.00  0.00           C  
ATOM    402  O   ASP A  26      -9.207   6.145  -9.918  1.00  0.00           O  
ATOM    403  CB  ASP A  26      -8.243   6.199  -7.250  1.00  0.00           C  
ATOM    404  CG  ASP A  26      -9.643   5.954  -6.693  1.00  0.00           C  
ATOM    405  OD1 ASP A  26     -10.607   6.411  -7.344  1.00  0.00           O  
ATOM    406  OD2 ASP A  26      -9.724   5.320  -5.618  1.00  0.00           O  
ATOM    407  H   ASP A  26      -5.856   4.351  -8.109  1.00  0.00           H  
ATOM    408  HA  ASP A  26      -8.024   4.150  -7.795  1.00  0.00           H  
ATOM    409  HB2 ASP A  26      -7.548   6.193  -6.409  1.00  0.00           H  
ATOM    410  HB3 ASP A  26      -8.207   7.187  -7.710  1.00  0.00           H  
ATOM    411  N   VAL A  27      -8.376   4.098 -10.393  1.00  0.00           N  
ATOM    412  CA  VAL A  27      -8.917   4.002 -11.741  1.00  0.00           C  
ATOM    413  C   VAL A  27     -10.395   3.612 -11.661  1.00  0.00           C  
ATOM    414  O   VAL A  27     -11.261   4.463 -11.861  1.00  0.00           O  
ATOM    415  CB  VAL A  27      -8.072   3.024 -12.581  1.00  0.00           C  
ATOM    416  CG1 VAL A  27      -8.643   2.874 -13.998  1.00  0.00           C  
ATOM    417  CG2 VAL A  27      -6.624   3.524 -12.693  1.00  0.00           C  
ATOM    418  H   VAL A  27      -7.817   3.325 -10.059  1.00  0.00           H  
ATOM    419  HA  VAL A  27      -8.850   4.981 -12.218  1.00  0.00           H  
ATOM    420  HB  VAL A  27      -8.056   2.043 -12.104  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -8.698   3.849 -14.483  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -7.998   2.221 -14.587  1.00  0.00           H  
ATOM    423 HG13 VAL A  27      -9.639   2.434 -13.968  1.00  0.00           H  
ATOM    424 HG21 VAL A  27      -6.603   4.505 -13.167  1.00  0.00           H  
ATOM    425 HG22 VAL A  27      -6.165   3.595 -11.708  1.00  0.00           H  
ATOM    426 HG23 VAL A  27      -6.040   2.827 -13.294  1.00  0.00           H  
ATOM    427  N   GLY A  28     -10.682   2.339 -11.354  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -12.037   1.832 -11.189  1.00  0.00           C  
ATOM    429  C   GLY A  28     -12.481   2.027  -9.743  1.00  0.00           C  
ATOM    430  O   GLY A  28     -12.714   1.052  -9.031  1.00  0.00           O  
ATOM    431  H   GLY A  28      -9.923   1.693 -11.192  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -12.730   2.339 -11.862  1.00  0.00           H  
ATOM    433  HA3 GLY A  28     -12.040   0.768 -11.429  1.00  0.00           H  
ATOM    434  N   ALA A  29     -12.548   3.295  -9.312  1.00  0.00           N  
ATOM    435  CA  ALA A  29     -12.726   3.703  -7.923  1.00  0.00           C  
ATOM    436  C   ALA A  29     -11.656   3.094  -7.005  1.00  0.00           C  
ATOM    437  O   ALA A  29     -11.902   2.905  -5.815  1.00  0.00           O  
ATOM    438  CB  ALA A  29     -14.151   3.387  -7.451  1.00  0.00           C  
ATOM    439  H   ALA A  29     -12.348   4.029  -9.978  1.00  0.00           H  
ATOM    440  HA  ALA A  29     -12.609   4.786  -7.892  1.00  0.00           H  
ATOM    441  HB1 ALA A  29     -14.871   3.810  -8.152  1.00  0.00           H  
ATOM    442  HB2 ALA A  29     -14.307   2.310  -7.385  1.00  0.00           H  
ATOM    443  HB3 ALA A  29     -14.321   3.829  -6.469  1.00  0.00           H  
ATOM    444  N   GLY A  30     -10.475   2.777  -7.560  1.00  0.00           N  
ATOM    445  CA  GLY A  30      -9.389   2.105  -6.865  1.00  0.00           C  
ATOM    446  C   GLY A  30      -9.855   0.824  -6.178  1.00  0.00           C  
ATOM    447  O   GLY A  30     -10.692   0.095  -6.709  1.00  0.00           O  
ATOM    448  H   GLY A  30     -10.328   2.981  -8.538  1.00  0.00           H  
ATOM    449  HA2 GLY A  30      -8.622   1.847  -7.594  1.00  0.00           H  
ATOM    450  HA3 GLY A  30      -8.963   2.785  -6.127  1.00  0.00           H  
ATOM    451  N   THR A  31      -9.330   0.587  -4.971  1.00  0.00           N  
ATOM    452  CA  THR A  31      -9.814  -0.443  -4.065  1.00  0.00           C  
ATOM    453  C   THR A  31     -11.057   0.085  -3.339  1.00  0.00           C  
ATOM    454  O   THR A  31     -11.165   1.293  -3.132  1.00  0.00           O  
ATOM    455  CB  THR A  31      -8.705  -0.811  -3.068  1.00  0.00           C  
ATOM    456  OG1 THR A  31      -8.239   0.341  -2.393  1.00  0.00           O  
ATOM    457  CG2 THR A  31      -7.538  -1.505  -3.777  1.00  0.00           C  
ATOM    458  H   THR A  31      -8.640   1.228  -4.607  1.00  0.00           H  
ATOM    459  HA  THR A  31     -10.064  -1.330  -4.648  1.00  0.00           H  
ATOM    460  HB  THR A  31      -9.108  -1.505  -2.331  1.00  0.00           H  
ATOM    461  HG1 THR A  31      -7.821   0.926  -3.029  1.00  0.00           H  
ATOM    462 HG21 THR A  31      -7.899  -2.384  -4.311  1.00  0.00           H  
ATOM    463 HG22 THR A  31      -7.062  -0.826  -4.486  1.00  0.00           H  
ATOM    464 HG23 THR A  31      -6.804  -1.823  -3.037  1.00  0.00           H  
ATOM    465  N   PRO A  32     -12.005  -0.785  -2.952  1.00  0.00           N  
ATOM    466  CA  PRO A  32     -13.223  -0.385  -2.264  1.00  0.00           C  
ATOM    467  C   PRO A  32     -12.930  -0.038  -0.801  1.00  0.00           C  
ATOM    468  O   PRO A  32     -12.028  -0.604  -0.187  1.00  0.00           O  
ATOM    469  CB  PRO A  32     -14.157  -1.592  -2.374  1.00  0.00           C  
ATOM    470  CG  PRO A  32     -13.187  -2.772  -2.402  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -12.003  -2.218  -3.195  1.00  0.00           C  
ATOM    472  HA  PRO A  32     -13.680   0.472  -2.763  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -14.868  -1.657  -1.549  1.00  0.00           H  
ATOM    474  HB3 PRO A  32     -14.691  -1.548  -3.324  1.00  0.00           H  
ATOM    475  HG2 PRO A  32     -12.869  -3.006  -1.385  1.00  0.00           H  
ATOM    476  HG3 PRO A  32     -13.623  -3.655  -2.871  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -11.078  -2.692  -2.867  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -12.164  -2.401  -4.258  1.00  0.00           H  
HETATM  479  N   NH2 A  33     -13.695   0.901  -0.239  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33     -14.421   1.353  -0.778  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33     -13.536   1.171   0.721  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      17.450  -1.751   1.669  1.00  0.00           N  
ATOM      2  CA  CYS A   1      17.036  -3.098   1.241  1.00  0.00           C  
ATOM      3  C   CYS A   1      18.240  -4.040   1.185  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.771  -4.319   0.111  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.293  -3.026  -0.099  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.503  -4.564  -0.652  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.901  -1.808   2.571  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.095  -1.367   0.994  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.638  -1.154   1.737  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.337  -3.472   1.990  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.511  -2.269  -0.022  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.988  -2.702  -0.874  1.00  0.00           H  
ATOM     13  N   SER A   2      18.678  -4.508   2.360  1.00  0.00           N  
ATOM     14  CA  SER A   2      19.844  -5.366   2.523  1.00  0.00           C  
ATOM     15  C   SER A   2      19.452  -6.842   2.425  1.00  0.00           C  
ATOM     16  O   SER A   2      20.155  -7.627   1.791  1.00  0.00           O  
ATOM     17  CB  SER A   2      20.498  -5.065   3.876  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.658  -5.851   4.044  1.00  0.00           O  
ATOM     19  H   SER A   2      18.187  -4.235   3.200  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.576  -5.142   1.745  1.00  0.00           H  
ATOM     21  HB2 SER A   2      20.778  -4.011   3.919  1.00  0.00           H  
ATOM     22  HB3 SER A   2      19.800  -5.280   4.686  1.00  0.00           H  
ATOM     23  HG  SER A   2      22.048  -5.642   4.897  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.346  -7.214   3.079  1.00  0.00           N  
ATOM     25  CA  ASN A   3      17.905  -8.594   3.226  1.00  0.00           C  
ATOM     26  C   ASN A   3      17.401  -9.178   1.905  1.00  0.00           C  
ATOM     27  O   ASN A   3      17.714 -10.324   1.590  1.00  0.00           O  
ATOM     28  CB  ASN A   3      16.800  -8.671   4.287  1.00  0.00           C  
ATOM     29  CG  ASN A   3      17.289  -8.245   5.671  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      17.687  -9.086   6.474  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      17.247  -6.941   5.958  1.00  0.00           N  
ATOM     32  H   ASN A   3      17.812  -6.506   3.561  1.00  0.00           H  
ATOM     33  HA  ASN A   3      18.747  -9.196   3.573  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      15.959  -8.044   3.987  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      16.452  -9.702   4.353  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      16.907  -6.283   5.271  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      17.555  -6.614   6.863  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.582  -8.409   1.172  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.791  -8.881   0.039  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.899 -10.047   0.490  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.767 -11.050  -0.209  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.665  -9.226  -1.184  1.00  0.00           C  
ATOM     43  CG  LEU A   4      17.296  -8.007  -1.883  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      18.412  -7.349  -1.063  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      17.881  -8.456  -3.228  1.00  0.00           C  
ATOM     46  H   LEU A   4      16.394  -7.471   1.496  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.125  -8.072  -0.260  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      17.441  -9.943  -0.918  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      16.015  -9.696  -1.923  1.00  0.00           H  
ATOM     50  HG  LEU A   4      16.521  -7.267  -2.084  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      19.135  -8.100  -0.745  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      18.922  -6.601  -1.671  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      17.997  -6.846  -0.193  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      17.097  -8.889  -3.851  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      18.307  -7.600  -3.752  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      18.661  -9.200  -3.066  1.00  0.00           H  
ATOM     57  N   SER A   5      14.301  -9.904   1.681  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.448 -10.890   2.329  1.00  0.00           C  
ATOM     59  C   SER A   5      12.600 -10.149   3.360  1.00  0.00           C  
ATOM     60  O   SER A   5      11.385 -10.054   3.207  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.287 -11.995   2.989  1.00  0.00           C  
ATOM     62  OG  SER A   5      14.904 -12.815   2.021  1.00  0.00           O  
ATOM     63  H   SER A   5      14.460  -9.044   2.187  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.782 -11.343   1.591  1.00  0.00           H  
ATOM     65  HB2 SER A   5      15.057 -11.560   3.627  1.00  0.00           H  
ATOM     66  HB3 SER A   5      13.637 -12.623   3.599  1.00  0.00           H  
ATOM     67  HG  SER A   5      15.445 -12.264   1.450  1.00  0.00           H  
ATOM     68  N   THR A   6      13.254  -9.581   4.382  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.643  -8.640   5.311  1.00  0.00           C  
ATOM     70  C   THR A   6      12.201  -7.393   4.541  1.00  0.00           C  
ATOM     71  O   THR A   6      11.096  -6.896   4.748  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.645  -8.284   6.419  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.159  -9.466   6.999  1.00  0.00           O  
ATOM     74  CG2 THR A   6      12.994  -7.434   7.515  1.00  0.00           C  
ATOM     75  H   THR A   6      14.253  -9.712   4.452  1.00  0.00           H  
ATOM     76  HA  THR A   6      11.771  -9.114   5.767  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.475  -7.723   5.990  1.00  0.00           H  
ATOM     78  HG1 THR A   6      14.819  -9.224   7.653  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.147  -7.968   7.947  1.00  0.00           H  
ATOM     80 HG22 THR A   6      13.724  -7.231   8.299  1.00  0.00           H  
ATOM     81 HG23 THR A   6      12.650  -6.485   7.104  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.065  -6.921   3.631  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.781  -5.855   2.683  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.527  -6.173   1.865  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.616  -5.352   1.806  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.999  -5.667   1.771  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.720  -4.588   0.341  1.00  0.00           S  
ATOM     88  H   CYS A   7      13.956  -7.385   3.536  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.617  -4.927   3.234  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.825  -5.273   2.363  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.293  -6.643   1.387  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.485  -7.356   1.238  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.390  -7.785   0.374  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.065  -7.799   1.142  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.085  -7.217   0.679  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.725  -9.154  -0.247  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.536  -9.737  -1.022  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      11.915  -9.022  -1.208  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.266  -7.988   1.347  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.296  -7.063  -0.439  1.00  0.00           H  
ATOM    101  HB  VAL A   8      10.991  -9.856   0.543  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       9.177  -9.015  -1.756  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.844 -10.647  -1.538  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.728  -9.993  -0.338  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      12.776  -8.601  -0.693  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      12.186 -10.004  -1.595  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.650  -8.371  -2.042  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.045  -8.440   2.319  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.888  -8.487   3.204  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.427  -7.078   3.587  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.229  -6.805   3.582  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.220  -9.308   4.459  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.362 -10.815   4.178  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.060 -11.489   5.365  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       6.998 -11.483   3.958  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.891  -8.894   2.636  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.068  -8.969   2.674  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.153  -8.928   4.877  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.434  -9.166   5.202  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.971 -10.974   3.289  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.049 -11.055   5.512  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.471 -11.349   6.273  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.171 -12.556   5.171  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.356 -11.322   4.824  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.510 -11.083   3.071  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.137 -12.556   3.816  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.374  -6.183   3.899  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.098  -4.796   4.236  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.390  -4.063   3.096  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.386  -3.392   3.326  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.342  -6.473   3.884  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.483  -4.760   5.136  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.044  -4.294   4.441  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.916  -4.195   1.871  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.403  -3.532   0.680  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.966  -3.961   0.379  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.098  -3.103   0.237  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.321  -3.814  -0.516  1.00  0.00           C  
ATOM    139  CG  LYS A  11       9.634  -3.028  -0.407  1.00  0.00           C  
ATOM    140  CD  LYS A  11      10.677  -3.501  -1.429  1.00  0.00           C  
ATOM    141  CE  LYS A  11      10.215  -3.387  -2.887  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       9.858  -2.005  -3.249  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.737  -4.774   1.760  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.403  -2.455   0.855  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       8.530  -4.882  -0.574  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       7.807  -3.506  -1.427  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       9.430  -1.966  -0.547  1.00  0.00           H  
ATOM    148  HG3 LYS A  11      10.060  -3.157   0.587  1.00  0.00           H  
ATOM    149  HD2 LYS A  11      11.580  -2.902  -1.302  1.00  0.00           H  
ATOM    150  HD3 LYS A  11      10.924  -4.543  -1.224  1.00  0.00           H  
ATOM    151  HE2 LYS A  11      11.029  -3.712  -3.534  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       9.359  -4.038  -3.062  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11      10.652  -1.400  -3.096  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       9.592  -1.971  -4.223  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       9.083  -1.695  -2.680  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.712  -5.273   0.275  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.386  -5.782  -0.060  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.371  -5.504   1.053  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.217  -5.214   0.752  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.444  -7.254  -0.500  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.852  -8.263   0.587  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.642  -8.832   1.343  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.600  -9.434  -0.062  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.462  -5.938   0.406  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.050  -5.232  -0.940  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.474  -7.543  -0.908  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.169  -7.303  -1.314  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.523  -7.782   1.294  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       3.078  -8.046   1.839  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       2.982  -9.354   0.650  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.987  -9.536   2.101  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.485  -9.069  -0.580  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       5.910 -10.147   0.702  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       4.951  -9.939  -0.779  1.00  0.00           H  
ATOM    175  N   SER A  13       3.792  -5.555   2.325  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.929  -5.234   3.456  1.00  0.00           C  
ATOM    177  C   SER A  13       2.493  -3.768   3.397  1.00  0.00           C  
ATOM    178  O   SER A  13       1.309  -3.473   3.541  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.649  -5.546   4.771  1.00  0.00           C  
ATOM    180  OG  SER A  13       2.816  -5.239   5.868  1.00  0.00           O  
ATOM    181  H   SER A  13       4.753  -5.801   2.522  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.041  -5.866   3.403  1.00  0.00           H  
ATOM    183  HB2 SER A  13       3.894  -6.608   4.810  1.00  0.00           H  
ATOM    184  HB3 SER A  13       4.566  -4.961   4.849  1.00  0.00           H  
ATOM    185  HG  SER A  13       2.011  -5.758   5.795  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.453  -2.862   3.169  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.213  -1.433   3.028  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.267  -1.149   1.858  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.355  -0.338   1.999  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.556  -0.712   2.855  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.388   0.809   2.757  1.00  0.00           C  
ATOM    192  CD  GLN A  14       5.742   1.509   2.675  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       6.149   2.192   3.613  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       6.442   1.342   1.549  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.406  -3.182   3.062  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.751  -1.073   3.948  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.185  -0.935   3.718  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       5.054  -1.077   1.956  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       3.811   1.068   1.869  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       3.853   1.166   3.638  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       6.069   0.772   0.804  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       7.343   1.786   1.446  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.482  -1.812   0.715  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.680  -1.645  -0.489  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.225  -2.054  -0.240  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.687  -1.278  -0.522  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.311  -2.456  -1.628  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.565  -2.265  -2.952  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.259  -3.023  -4.080  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       1.997  -4.240  -4.192  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.045  -2.375  -4.805  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.253  -2.464   0.671  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.705  -0.591  -0.771  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.343  -2.128  -1.761  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.312  -3.515  -1.370  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.545  -2.638  -2.861  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.529  -1.203  -3.198  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.016  -3.265   0.293  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.301  -3.802   0.613  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.032  -2.905   1.614  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.216  -2.632   1.433  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.169  -5.231   1.159  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.749  -6.255   0.090  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -0.284  -7.544   0.777  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -1.903  -6.588  -0.865  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.817  -3.846   0.502  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.893  -3.824  -0.300  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.431  -5.220   1.963  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -2.124  -5.544   1.583  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.080  -5.863  -0.499  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       0.555  -7.332   1.441  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -1.100  -7.971   1.360  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       0.039  -8.267   0.028  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -2.761  -6.957  -0.303  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.199  -5.709  -1.435  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.583  -7.358  -1.568  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.330  -2.434   2.652  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -1.893  -1.520   3.634  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.301  -0.194   2.988  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.376   0.318   3.284  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -0.896  -1.283   4.772  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.411  -0.282   5.775  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -0.855   0.980   5.920  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.488  -0.304   6.628  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -1.591   1.636   6.834  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -2.606   0.907   7.303  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.359  -2.694   2.752  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.782  -1.984   4.065  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.706  -2.226   5.285  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       0.045  -0.917   4.361  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -0.053   1.342   5.425  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -3.168  -1.136   6.738  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -1.389   2.650   7.147  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.445   0.366   2.124  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.664   1.658   1.488  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.955   1.652   0.669  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.812   2.508   0.881  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.443   2.024   0.633  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.603   3.394  -0.037  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.688   3.851  -0.729  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.086   2.935  -1.892  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.243   3.475  -2.624  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.580  -0.113   1.917  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.756   2.407   2.276  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.436   2.054   1.278  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.297   1.260  -0.129  1.00  0.00           H  
ATOM    267  HG2 LYS A  18      -1.407   3.360  -0.773  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -0.859   4.131   0.726  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.525   4.857  -1.118  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.499   3.888  -0.001  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       1.356   1.948  -1.517  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       0.249   2.838  -2.584  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.012   4.385  -2.996  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       3.030   3.558  -1.996  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.483   2.853  -3.382  1.00  0.00           H  
ATOM    276  N   LEU A  19      -3.099   0.691  -0.254  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.276   0.583  -1.108  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.535   0.208  -0.317  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.628   0.633  -0.688  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -4.002  -0.338  -2.309  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.721  -1.813  -1.971  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.998  -2.664  -1.953  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.766  -2.404  -3.015  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.360   0.011  -0.375  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.454   1.572  -1.533  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.841  -0.282  -3.005  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -3.129   0.075  -2.817  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -3.236  -1.878  -1.001  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.704  -2.303  -1.209  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -5.476  -2.640  -2.933  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -4.743  -3.696  -1.709  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.827  -1.850  -3.017  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -2.555  -3.447  -2.778  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -3.215  -2.347  -4.007  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.388  -0.555   0.776  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.494  -0.915   1.654  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.041   0.339   2.338  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.193   0.708   2.116  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.026  -1.971   2.665  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -7.127  -2.369   3.655  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -6.631  -3.441   4.623  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -7.085  -4.582   4.577  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -5.696  -3.073   5.505  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.467  -0.885   1.029  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -7.288  -1.360   1.051  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.723  -2.864   2.118  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.168  -1.593   3.220  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -7.446  -1.504   4.236  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -7.984  -2.752   3.100  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -5.349  -2.125   5.507  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -5.336  -3.746   6.167  1.00  0.00           H  
ATOM    312  N   THR A  21      -6.205   1.000   3.151  1.00  0.00           N  
ATOM    313  CA  THR A  21      -6.551   2.218   3.871  1.00  0.00           C  
ATOM    314  C   THR A  21      -6.234   3.449   3.013  1.00  0.00           C  
ATOM    315  O   THR A  21      -5.665   4.424   3.504  1.00  0.00           O  
ATOM    316  CB  THR A  21      -5.824   2.244   5.228  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -4.423   2.288   5.049  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -6.180   1.020   6.081  1.00  0.00           C  
ATOM    319  H   THR A  21      -5.269   0.643   3.276  1.00  0.00           H  
ATOM    320  HA  THR A  21      -7.622   2.228   4.078  1.00  0.00           H  
ATOM    321  HB  THR A  21      -6.131   3.135   5.777  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -4.002   2.258   5.911  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -7.262   0.950   6.195  1.00  0.00           H  
ATOM    324 HG22 THR A  21      -5.805   0.107   5.618  1.00  0.00           H  
ATOM    325 HG23 THR A  21      -5.727   1.123   7.068  1.00  0.00           H  
ATOM    326  N   TYR A  22      -6.617   3.410   1.728  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -6.426   4.516   0.804  1.00  0.00           C  
ATOM    328  C   TYR A  22      -7.289   5.738   1.155  1.00  0.00           C  
ATOM    329  O   TYR A  22      -6.750   6.842   1.101  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -6.609   4.064  -0.654  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -6.680   5.223  -1.629  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -5.533   6.005  -1.858  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -7.930   5.661  -2.107  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -5.640   7.234  -2.531  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -8.034   6.881  -2.796  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -6.894   7.685  -2.975  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -7.003   8.908  -3.570  1.00  0.00           O  
ATOM    338  H   TYR A  22      -7.078   2.584   1.375  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -5.385   4.834   0.890  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -5.762   3.436  -0.927  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -7.506   3.456  -0.760  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -4.573   5.685  -1.479  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -8.821   5.081  -1.916  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -4.760   7.843  -2.682  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -8.996   7.209  -3.161  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -7.908   9.146  -3.784  1.00  0.00           H  
ATOM    347  N   PRO A  23      -8.591   5.594   1.485  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -9.479   6.720   1.758  1.00  0.00           C  
ATOM    349  C   PRO A  23      -8.976   7.604   2.905  1.00  0.00           C  
ATOM    350  O   PRO A  23      -9.190   7.302   4.078  1.00  0.00           O  
ATOM    351  CB  PRO A  23     -10.861   6.116   2.044  1.00  0.00           C  
ATOM    352  CG  PRO A  23     -10.816   4.798   1.279  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -9.367   4.362   1.481  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -9.553   7.309   0.843  1.00  0.00           H  
ATOM    355  HB2 PRO A  23     -10.985   5.887   3.103  1.00  0.00           H  
ATOM    356  HB3 PRO A  23     -11.671   6.762   1.703  1.00  0.00           H  
ATOM    357  HG2 PRO A  23     -11.527   4.067   1.665  1.00  0.00           H  
ATOM    358  HG3 PRO A  23     -10.998   4.984   0.220  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -9.267   3.872   2.450  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -9.091   3.675   0.685  1.00  0.00           H  
ATOM    361  N   ARG A  24      -8.286   8.692   2.542  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -7.667   9.646   3.449  1.00  0.00           C  
ATOM    363  C   ARG A  24      -7.848  11.029   2.825  1.00  0.00           C  
ATOM    364  O   ARG A  24      -8.641  11.830   3.317  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -6.181   9.303   3.651  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -5.980   8.004   4.444  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -4.500   7.617   4.554  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -3.719   8.617   5.297  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -2.973   9.603   4.765  1.00  0.00           C  
ATOM    370  NH1 ARG A  24      -2.889   9.788   3.438  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -2.299  10.424   5.582  1.00  0.00           N  
ATOM    372  H   ARG A  24      -8.148   8.852   1.554  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -8.170   9.637   4.418  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -5.691   9.199   2.682  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -5.717  10.125   4.196  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -6.401   8.119   5.444  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -6.488   7.182   3.942  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -4.438   6.677   5.103  1.00  0.00           H  
ATOM    379  HD3 ARG A  24      -4.089   7.447   3.559  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -3.745   8.539   6.303  1.00  0.00           H  
ATOM    381 HH11 ARG A  24      -3.398   9.189   2.805  1.00  0.00           H  
ATOM    382 HH12 ARG A  24      -2.321  10.537   3.071  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -2.353  10.298   6.583  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -1.736  11.169   5.198  1.00  0.00           H  
ATOM    385  N   THR A  25      -7.155  11.273   1.705  1.00  0.00           N  
ATOM    386  CA  THR A  25      -7.447  12.370   0.796  1.00  0.00           C  
ATOM    387  C   THR A  25      -8.661  11.964  -0.040  1.00  0.00           C  
ATOM    388  O   THR A  25      -9.666  12.672  -0.051  1.00  0.00           O  
ATOM    389  CB  THR A  25      -6.215  12.660  -0.076  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -5.124  12.999   0.755  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -6.476  13.815  -1.048  1.00  0.00           C  
ATOM    392  H   THR A  25      -6.512  10.569   1.374  1.00  0.00           H  
ATOM    393  HA  THR A  25      -7.684  13.269   1.369  1.00  0.00           H  
ATOM    394  HB  THR A  25      -5.946  11.771  -0.648  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -4.355  13.155   0.202  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -6.769  14.708  -0.496  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -5.567  14.028  -1.612  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -7.266  13.550  -1.751  1.00  0.00           H  
ATOM    399  N   ASP A  26      -8.555  10.803  -0.704  1.00  0.00           N  
ATOM    400  CA  ASP A  26      -9.613  10.120  -1.437  1.00  0.00           C  
ATOM    401  C   ASP A  26      -9.977  10.822  -2.750  1.00  0.00           C  
ATOM    402  O   ASP A  26      -9.866  12.041  -2.868  1.00  0.00           O  
ATOM    403  CB  ASP A  26     -10.842   9.881  -0.546  1.00  0.00           C  
ATOM    404  CG  ASP A  26     -11.794   8.858  -1.163  1.00  0.00           C  
ATOM    405  OD1 ASP A  26     -11.429   7.662  -1.155  1.00  0.00           O  
ATOM    406  OD2 ASP A  26     -12.865   9.290  -1.642  1.00  0.00           O  
ATOM    407  H   ASP A  26      -7.678  10.308  -0.635  1.00  0.00           H  
ATOM    408  HA  ASP A  26      -9.202   9.143  -1.683  1.00  0.00           H  
ATOM    409  HB2 ASP A  26     -10.516   9.505   0.425  1.00  0.00           H  
ATOM    410  HB3 ASP A  26     -11.380  10.816  -0.389  1.00  0.00           H  
ATOM    411  N   VAL A  27     -10.424  10.029  -3.733  1.00  0.00           N  
ATOM    412  CA  VAL A  27     -10.963  10.495  -5.006  1.00  0.00           C  
ATOM    413  C   VAL A  27     -12.231   9.705  -5.340  1.00  0.00           C  
ATOM    414  O   VAL A  27     -12.507   8.671  -4.731  1.00  0.00           O  
ATOM    415  CB  VAL A  27      -9.915  10.380  -6.130  1.00  0.00           C  
ATOM    416  CG1 VAL A  27      -8.704  11.282  -5.862  1.00  0.00           C  
ATOM    417  CG2 VAL A  27      -9.456   8.933  -6.362  1.00  0.00           C  
ATOM    418  H   VAL A  27     -10.477   9.036  -3.558  1.00  0.00           H  
ATOM    419  HA  VAL A  27     -11.254  11.543  -4.917  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -10.373  10.732  -7.056  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -9.036  12.309  -5.710  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -8.158  10.947  -4.981  1.00  0.00           H  
ATOM    423 HG13 VAL A  27      -8.032  11.255  -6.721  1.00  0.00           H  
ATOM    424 HG21 VAL A  27      -9.003   8.522  -5.461  1.00  0.00           H  
ATOM    425 HG22 VAL A  27     -10.302   8.309  -6.650  1.00  0.00           H  
ATOM    426 HG23 VAL A  27      -8.721   8.909  -7.167  1.00  0.00           H  
ATOM    427  N   GLY A  28     -13.001  10.200  -6.317  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -14.225   9.563  -6.774  1.00  0.00           C  
ATOM    429  C   GLY A  28     -14.765  10.257  -8.024  1.00  0.00           C  
ATOM    430  O   GLY A  28     -14.276  11.317  -8.415  1.00  0.00           O  
ATOM    431  H   GLY A  28     -12.721  11.053  -6.779  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -14.022   8.517  -7.010  1.00  0.00           H  
ATOM    433  HA3 GLY A  28     -14.975   9.614  -5.985  1.00  0.00           H  
ATOM    434  N   ALA A  29     -15.778   9.644  -8.647  1.00  0.00           N  
ATOM    435  CA  ALA A  29     -16.420  10.144  -9.855  1.00  0.00           C  
ATOM    436  C   ALA A  29     -17.821   9.545  -9.993  1.00  0.00           C  
ATOM    437  O   ALA A  29     -18.167   8.586  -9.304  1.00  0.00           O  
ATOM    438  CB  ALA A  29     -15.559   9.806 -11.077  1.00  0.00           C  
ATOM    439  H   ALA A  29     -16.131   8.778  -8.265  1.00  0.00           H  
ATOM    440  HA  ALA A  29     -16.521  11.229  -9.785  1.00  0.00           H  
ATOM    441  HB1 ALA A  29     -14.570  10.253 -10.974  1.00  0.00           H  
ATOM    442  HB2 ALA A  29     -15.454   8.725 -11.170  1.00  0.00           H  
ATOM    443  HB3 ALA A  29     -16.026  10.199 -11.981  1.00  0.00           H  
ATOM    444  N   GLY A  30     -18.626  10.122 -10.893  1.00  0.00           N  
ATOM    445  CA  GLY A  30     -19.986   9.681 -11.156  1.00  0.00           C  
ATOM    446  C   GLY A  30     -20.551  10.452 -12.344  1.00  0.00           C  
ATOM    447  O   GLY A  30     -20.822   9.866 -13.391  1.00  0.00           O  
ATOM    448  H   GLY A  30     -18.277  10.906 -11.425  1.00  0.00           H  
ATOM    449  HA2 GLY A  30     -19.988   8.613 -11.382  1.00  0.00           H  
ATOM    450  HA3 GLY A  30     -20.606   9.861 -10.277  1.00  0.00           H  
ATOM    451  N   THR A  31     -20.710  11.771 -12.172  1.00  0.00           N  
ATOM    452  CA  THR A  31     -21.142  12.695 -13.212  1.00  0.00           C  
ATOM    453  C   THR A  31     -20.302  13.972 -13.084  1.00  0.00           C  
ATOM    454  O   THR A  31     -20.726  14.914 -12.415  1.00  0.00           O  
ATOM    455  CB  THR A  31     -22.652  12.964 -13.074  1.00  0.00           C  
ATOM    456  OG1 THR A  31     -23.360  11.742 -13.124  1.00  0.00           O  
ATOM    457  CG2 THR A  31     -23.169  13.862 -14.205  1.00  0.00           C  
ATOM    458  H   THR A  31     -20.470  12.170 -11.275  1.00  0.00           H  
ATOM    459  HA  THR A  31     -20.983  12.260 -14.199  1.00  0.00           H  
ATOM    460  HB  THR A  31     -22.861  13.437 -12.114  1.00  0.00           H  
ATOM    461  HG1 THR A  31     -24.296  11.925 -13.013  1.00  0.00           H  
ATOM    462 HG21 THR A  31     -22.965  13.398 -15.170  1.00  0.00           H  
ATOM    463 HG22 THR A  31     -24.246  13.997 -14.097  1.00  0.00           H  
ATOM    464 HG23 THR A  31     -22.692  14.841 -14.172  1.00  0.00           H  
ATOM    465  N   PRO A  32     -19.108  14.017 -13.704  1.00  0.00           N  
ATOM    466  CA  PRO A  32     -18.215  15.169 -13.674  1.00  0.00           C  
ATOM    467  C   PRO A  32     -18.883  16.453 -14.176  1.00  0.00           C  
ATOM    468  O   PRO A  32     -19.764  16.411 -15.033  1.00  0.00           O  
ATOM    469  CB  PRO A  32     -17.022  14.791 -14.556  1.00  0.00           C  
ATOM    470  CG  PRO A  32     -16.989  13.268 -14.460  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -18.473  12.910 -14.401  1.00  0.00           C  
ATOM    472  HA  PRO A  32     -17.871  15.302 -12.646  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -17.217  15.072 -15.593  1.00  0.00           H  
ATOM    474  HB3 PRO A  32     -16.092  15.247 -14.213  1.00  0.00           H  
ATOM    475  HG2 PRO A  32     -16.483  12.808 -15.310  1.00  0.00           H  
ATOM    476  HG3 PRO A  32     -16.507  12.975 -13.526  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -18.877  12.843 -15.412  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -18.594  11.960 -13.883  1.00  0.00           H  
HETATM  479  N   NH2 A  33     -18.460  17.600 -13.639  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33     -18.867  18.475 -13.935  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33     -17.732  17.591 -12.938  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      17.090  -1.602   2.293  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.586  -2.867   1.732  1.00  0.00           C  
ATOM      3  C   CYS A   1      17.537  -4.021   2.062  1.00  0.00           C  
ATOM      4  O   CYS A   1      17.275  -4.772   3.001  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.319  -2.718   0.227  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.649  -4.169  -0.634  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.213  -1.701   3.290  1.00  0.00           H  
ATOM      8  H2  CYS A   1      17.976  -1.374   1.865  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.426  -0.864   2.107  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.632  -3.066   2.221  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.605  -1.904   0.092  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      17.241  -2.428  -0.276  1.00  0.00           H  
ATOM     13  N   SER A   2      18.642  -4.135   1.310  1.00  0.00           N  
ATOM     14  CA  SER A   2      19.710  -5.110   1.499  1.00  0.00           C  
ATOM     15  C   SER A   2      19.199  -6.551   1.380  1.00  0.00           C  
ATOM     16  O   SER A   2      19.202  -7.112   0.285  1.00  0.00           O  
ATOM     17  CB  SER A   2      20.477  -4.826   2.801  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.559  -5.722   2.943  1.00  0.00           O  
ATOM     19  H   SER A   2      18.776  -3.469   0.564  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.416  -4.956   0.681  1.00  0.00           H  
ATOM     21  HB2 SER A   2      20.875  -3.811   2.764  1.00  0.00           H  
ATOM     22  HB3 SER A   2      19.830  -4.910   3.674  1.00  0.00           H  
ATOM     23  HG  SER A   2      21.213  -6.612   3.031  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.780  -7.150   2.502  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.307  -8.523   2.568  1.00  0.00           C  
ATOM     26  C   ASN A   3      16.943  -8.619   1.890  1.00  0.00           C  
ATOM     27  O   ASN A   3      15.985  -7.997   2.347  1.00  0.00           O  
ATOM     28  CB  ASN A   3      18.218  -8.975   4.032  1.00  0.00           C  
ATOM     29  CG  ASN A   3      19.589  -8.989   4.708  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      20.255 -10.021   4.738  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      20.010  -7.846   5.257  1.00  0.00           N  
ATOM     32  H   ASN A   3      18.778  -6.621   3.361  1.00  0.00           H  
ATOM     33  HA  ASN A   3      19.020  -9.172   2.056  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      17.546  -8.316   4.585  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      17.807  -9.985   4.061  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      19.430  -7.020   5.210  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      20.908  -7.808   5.716  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.866  -9.401   0.803  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.658  -9.589   0.010  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.765 -10.647   0.664  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.466 -11.685   0.075  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.031  -9.949  -1.437  1.00  0.00           C  
ATOM     43  CG  LEU A   4      16.980  -8.935  -2.103  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      17.223  -9.357  -3.556  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      16.424  -7.506  -2.073  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.699  -9.883   0.495  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.088  -8.661  -0.012  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      16.518 -10.925  -1.445  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      15.114 -10.013  -2.024  1.00  0.00           H  
ATOM     50  HG  LEU A   4      17.942  -8.944  -1.589  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      17.637 -10.365  -3.584  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      16.286  -9.338  -4.114  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      17.931  -8.674  -4.026  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      15.419  -7.485  -2.496  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      16.395  -7.134  -1.049  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      17.070  -6.848  -2.654  1.00  0.00           H  
ATOM     57  N   SER A   5      14.334 -10.349   1.893  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.431 -11.150   2.701  1.00  0.00           C  
ATOM     59  C   SER A   5      12.690 -10.189   3.629  1.00  0.00           C  
ATOM     60  O   SER A   5      11.473 -10.051   3.532  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.209 -12.240   3.453  1.00  0.00           C  
ATOM     62  OG  SER A   5      15.294 -11.710   4.188  1.00  0.00           O  
ATOM     63  H   SER A   5      14.635  -9.471   2.291  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.696 -11.638   2.057  1.00  0.00           H  
ATOM     65  HB2 SER A   5      13.537 -12.769   4.130  1.00  0.00           H  
ATOM     66  HB3 SER A   5      14.605 -12.953   2.729  1.00  0.00           H  
ATOM     67  HG  SER A   5      14.951 -11.247   4.955  1.00  0.00           H  
ATOM     68  N   THR A   6      13.439  -9.474   4.478  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.930  -8.387   5.300  1.00  0.00           C  
ATOM     70  C   THR A   6      12.416  -7.257   4.404  1.00  0.00           C  
ATOM     71  O   THR A   6      11.328  -6.734   4.638  1.00  0.00           O  
ATOM     72  CB  THR A   6      14.048  -7.900   6.235  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.537  -8.988   6.993  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.550  -6.813   7.193  1.00  0.00           C  
ATOM     75  H   THR A   6      14.435  -9.642   4.497  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.105  -8.766   5.906  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.872  -7.499   5.643  1.00  0.00           H  
ATOM     78  HG1 THR A   6      13.814  -9.348   7.512  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.703  -7.185   7.771  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.354  -6.536   7.877  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.245  -5.926   6.637  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.200  -6.897   3.379  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.875  -5.843   2.429  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.570  -6.140   1.691  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.673  -5.301   1.683  1.00  0.00           O  
ATOM     86  CB  CYS A   7      14.038  -5.673   1.448  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.788  -4.420   0.165  1.00  0.00           S  
ATOM     88  H   CYS A   7      14.079  -7.379   3.247  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.762  -4.907   2.980  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.927  -5.412   2.018  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.221  -6.622   0.944  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.470  -7.320   1.065  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.326  -7.701   0.248  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.048  -7.838   1.083  1.00  0.00           C  
ATOM     95  O   VAL A   8       7.997  -7.369   0.650  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.636  -8.956  -0.588  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      11.771  -8.674  -1.582  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      10.996 -10.181   0.254  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.243  -7.967   1.112  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.152  -6.891  -0.463  1.00  0.00           H  
ATOM    101  HB  VAL A   8       9.747  -9.213  -1.159  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      11.511  -7.821  -2.210  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      12.700  -8.460  -1.054  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      11.923  -9.544  -2.222  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      11.873  -9.950   0.848  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      10.170 -10.460   0.906  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.221 -11.025  -0.399  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.132  -8.437   2.282  1.00  0.00           N  
ATOM    109  CA  LEU A   9       8.004  -8.529   3.203  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.532  -7.131   3.608  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.334  -6.858   3.581  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.378  -9.351   4.446  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.503 -10.861   4.176  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.155 -11.537   5.389  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.139 -11.518   3.927  1.00  0.00           C  
ATOM    116  H   LEU A   9      10.023  -8.802   2.592  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.177  -9.018   2.692  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.321  -8.969   4.839  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.613  -9.206   5.211  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.132 -11.032   3.303  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.133 -11.099   5.586  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.526 -11.408   6.270  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.283 -12.602   5.194  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.467 -11.319   4.763  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.690 -11.143   3.009  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.267 -12.596   3.825  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.472  -6.245   3.958  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.186  -4.858   4.290  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.462  -4.142   3.149  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.477  -3.446   3.388  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.440  -6.534   3.961  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.577  -4.823   5.194  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.129  -4.346   4.483  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.951  -4.322   1.914  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.436  -3.662   0.725  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.993  -4.079   0.448  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.137  -3.212   0.293  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.368  -3.941  -0.466  1.00  0.00           C  
ATOM    139  CG  LYS A  11       8.034  -3.107  -1.713  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.032  -3.791  -2.656  1.00  0.00           C  
ATOM    141  CE  LYS A  11       6.672  -2.895  -3.846  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       7.832  -2.629  -4.713  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.755  -4.923   1.797  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.455  -2.587   0.913  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.377  -3.665  -0.157  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.369  -5.002  -0.716  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       7.656  -2.129  -1.412  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       8.964  -2.959  -2.263  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.457  -4.726  -3.023  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       6.106  -4.016  -2.132  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       5.906  -3.393  -4.441  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       6.271  -1.948  -3.483  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       8.207  -3.504  -5.051  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       7.542  -2.062  -5.497  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       8.542  -2.138  -4.190  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.721  -5.389   0.367  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.391  -5.884   0.029  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.374  -5.575   1.130  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.233  -5.248   0.819  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.431  -7.362  -0.398  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.783  -8.376   0.704  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.539  -8.901   1.436  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.503  -9.578   0.079  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.462  -6.062   0.507  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.069  -5.339  -0.860  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.467  -7.632  -0.832  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.178  -7.433  -1.189  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.454  -7.913   1.423  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       2.987  -8.095   1.913  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       2.879  -9.408   0.732  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.844  -9.609   2.207  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       4.858 -10.056  -0.658  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       6.423  -9.256  -0.409  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.756 -10.303   0.853  1.00  0.00           H  
ATOM    175  N   SER A  13       3.783  -5.636   2.406  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.921  -5.284   3.529  1.00  0.00           C  
ATOM    177  C   SER A  13       2.524  -3.808   3.457  1.00  0.00           C  
ATOM    178  O   SER A  13       1.343  -3.485   3.565  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.621  -5.603   4.854  1.00  0.00           C  
ATOM    180  OG  SER A  13       3.821  -6.995   4.971  1.00  0.00           O  
ATOM    181  H   SER A  13       4.733  -5.914   2.612  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.013  -5.889   3.476  1.00  0.00           H  
ATOM    183  HB2 SER A  13       4.582  -5.090   4.906  1.00  0.00           H  
ATOM    184  HB3 SER A  13       2.996  -5.272   5.684  1.00  0.00           H  
ATOM    185  HG  SER A  13       4.275  -7.170   5.798  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.512  -2.927   3.247  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.313  -1.497   3.057  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.354  -1.233   1.894  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.427  -0.440   2.039  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.682  -0.826   2.854  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.620   0.676   2.532  1.00  0.00           C  
ATOM    192  CD  GLN A  14       4.226   0.980   1.083  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       3.259   1.700   0.840  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       4.972   0.438   0.117  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.459  -3.273   3.172  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.870  -1.087   3.966  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.238  -0.939   3.785  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       5.239  -1.341   2.073  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       3.922   1.162   3.216  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       5.610   1.100   2.698  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       5.761  -0.147   0.354  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       4.743   0.610  -0.852  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.584  -1.883   0.747  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.832  -1.659  -0.479  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.364  -2.056  -0.306  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.526  -1.286  -0.660  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.501  -2.430  -1.627  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.858  -2.146  -2.990  1.00  0.00           C  
ATOM    209  CD  GLU A  15       1.975  -0.674  -3.379  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       3.097  -0.275  -3.761  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       0.946   0.028  -3.279  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.359  -2.530   0.705  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.883  -0.592  -0.699  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.554  -2.149  -1.678  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.440  -3.500  -1.428  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       2.369  -2.746  -3.744  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       0.809  -2.444  -2.976  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.114  -3.249   0.247  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.227  -3.752   0.516  1.00  0.00           C  
ATOM    220  C   LEU A  16      -1.960  -2.854   1.515  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.141  -2.575   1.322  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.153  -5.195   1.037  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.710  -6.207  -0.035  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -0.323  -7.526   0.645  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -1.820  -6.480  -1.058  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.893  -3.833   0.517  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.795  -3.736  -0.414  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.451  -5.219   1.872  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -2.133  -5.493   1.411  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.162  -5.830  -0.568  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       0.485  -7.357   1.357  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -1.182  -7.940   1.174  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       0.016  -8.243  -0.104  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -2.721  -6.826  -0.551  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.052  -5.580  -1.625  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.490  -7.249  -1.757  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.270  -2.395   2.567  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -1.838  -1.502   3.569  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.173  -0.127   2.978  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.186   0.466   3.344  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -0.870  -1.371   4.749  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.413  -0.492   5.845  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -1.056   0.841   5.976  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.332  -0.722   6.841  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -1.751   1.339   7.013  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -2.548   0.434   7.585  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.301  -2.663   2.675  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.759  -1.951   3.945  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.683  -2.361   5.166  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       0.077  -0.958   4.400  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -0.403   1.346   5.394  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -2.831  -1.664   7.011  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -1.675   2.363   7.346  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.321   0.379   2.077  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.499   1.666   1.420  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.737   1.635   0.522  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.578   2.529   0.609  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.224   2.015   0.637  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.310   3.317  -0.171  1.00  0.00           C  
ATOM    260  CD  LYS A  18      -0.535   4.547   0.720  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -0.537   5.846  -0.094  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.780   6.133  -0.687  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.504  -0.159   1.825  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.644   2.417   2.197  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.603   2.099   1.342  1.00  0.00           H  
ATOM    266  HB3 LYS A  18       0.002   1.208  -0.059  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.635   3.429  -0.703  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -1.109   3.248  -0.910  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -1.503   4.464   1.214  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.246   4.598   1.480  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -1.282   5.779  -0.888  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -0.802   6.672   0.567  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.473   6.191   0.046  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.032   5.396  -1.330  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.740   7.011  -1.183  1.00  0.00           H  
ATOM    276  N   LEU A  19      -2.850   0.604  -0.326  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -3.991   0.405  -1.208  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.223   0.066  -0.365  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.058   0.939  -0.138  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.667  -0.688  -2.241  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -2.537  -0.298  -3.207  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -2.101  -1.538  -3.997  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.966   0.800  -4.188  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.119  -0.093  -0.345  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.202   1.337  -1.733  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -3.362  -1.592  -1.713  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -4.560  -0.915  -2.824  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.680   0.057  -2.637  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.756  -2.312  -3.312  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -2.940  -1.923  -4.579  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.286  -1.279  -4.673  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -3.859   0.489  -4.731  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -3.170   1.730  -3.660  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.163   0.984  -4.903  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.303  -1.185   0.112  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.294  -1.702   1.049  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.714  -1.643   0.478  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.213  -2.645  -0.031  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.130  -1.016   2.414  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -6.999  -1.654   3.501  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -6.753  -0.994   4.856  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -7.638  -0.333   5.397  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -5.549  -1.171   5.409  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.548  -1.816  -0.117  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -6.053  -2.756   1.196  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.088  -1.126   2.709  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -6.358   0.049   2.348  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -8.053  -1.546   3.240  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -6.766  -2.717   3.576  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -4.849  -1.720   4.930  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -5.338  -0.751   6.303  1.00  0.00           H  
ATOM    312  N   THR A  21      -8.355  -0.472   0.558  1.00  0.00           N  
ATOM    313  CA  THR A  21      -9.658  -0.201  -0.029  1.00  0.00           C  
ATOM    314  C   THR A  21      -9.486   0.150  -1.508  1.00  0.00           C  
ATOM    315  O   THR A  21     -10.194  -0.399  -2.351  1.00  0.00           O  
ATOM    316  CB  THR A  21     -10.336   0.940   0.744  1.00  0.00           C  
ATOM    317  OG1 THR A  21     -10.440   0.588   2.109  1.00  0.00           O  
ATOM    318  CG2 THR A  21     -11.739   1.235   0.201  1.00  0.00           C  
ATOM    319  H   THR A  21      -7.866   0.310   0.968  1.00  0.00           H  
ATOM    320  HA  THR A  21     -10.287  -1.090   0.056  1.00  0.00           H  
ATOM    321  HB  THR A  21      -9.732   1.845   0.670  1.00  0.00           H  
ATOM    322  HG1 THR A  21     -10.965  -0.212   2.179  1.00  0.00           H  
ATOM    323 HG21 THR A  21     -12.354   0.335   0.249  1.00  0.00           H  
ATOM    324 HG22 THR A  21     -12.204   2.016   0.803  1.00  0.00           H  
ATOM    325 HG23 THR A  21     -11.685   1.578  -0.832  1.00  0.00           H  
ATOM    326  N   TYR A  22      -8.549   1.067  -1.800  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -8.278   1.649  -3.112  1.00  0.00           C  
ATOM    328  C   TYR A  22      -9.570   1.990  -3.871  1.00  0.00           C  
ATOM    329  O   TYR A  22      -9.948   1.267  -4.791  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -7.276   0.792  -3.910  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -7.637  -0.666  -4.147  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -7.357  -1.628  -3.159  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -8.172  -1.077  -5.383  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -7.676  -2.980  -3.375  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -8.496  -2.428  -5.598  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -8.254  -3.379  -4.592  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -8.574  -4.690  -4.795  1.00  0.00           O  
ATOM    338  H   TYR A  22      -7.994   1.426  -1.035  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -7.757   2.591  -2.935  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -7.104   1.277  -4.872  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -6.328   0.813  -3.372  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -6.906  -1.330  -2.227  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -8.340  -0.359  -6.172  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -7.472  -3.710  -2.605  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -8.926  -2.733  -6.541  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -8.961  -4.858  -5.658  1.00  0.00           H  
ATOM    347  N   PRO A  23     -10.262   3.082  -3.496  1.00  0.00           N  
ATOM    348  CA  PRO A  23     -11.518   3.494  -4.108  1.00  0.00           C  
ATOM    349  C   PRO A  23     -11.414   3.688  -5.622  1.00  0.00           C  
ATOM    350  O   PRO A  23     -10.359   4.057  -6.138  1.00  0.00           O  
ATOM    351  CB  PRO A  23     -11.907   4.809  -3.423  1.00  0.00           C  
ATOM    352  CG  PRO A  23     -11.231   4.704  -2.060  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -9.936   3.964  -2.386  1.00  0.00           C  
ATOM    354  HA  PRO A  23     -12.268   2.737  -3.873  1.00  0.00           H  
ATOM    355  HB2 PRO A  23     -11.478   5.655  -3.962  1.00  0.00           H  
ATOM    356  HB3 PRO A  23     -12.987   4.928  -3.336  1.00  0.00           H  
ATOM    357  HG2 PRO A  23     -11.051   5.681  -1.609  1.00  0.00           H  
ATOM    358  HG3 PRO A  23     -11.846   4.091  -1.400  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -9.176   4.677  -2.708  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -9.596   3.429  -1.501  1.00  0.00           H  
ATOM    361  N   ARG A  24     -12.533   3.462  -6.319  1.00  0.00           N  
ATOM    362  CA  ARG A  24     -12.706   3.753  -7.733  1.00  0.00           C  
ATOM    363  C   ARG A  24     -12.912   5.263  -7.898  1.00  0.00           C  
ATOM    364  O   ARG A  24     -14.033   5.719  -8.116  1.00  0.00           O  
ATOM    365  CB  ARG A  24     -13.898   2.934  -8.256  1.00  0.00           C  
ATOM    366  CG  ARG A  24     -14.036   3.012  -9.783  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -15.353   2.386 -10.253  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -15.444   0.964  -9.899  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -16.518   0.187 -10.115  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -17.613   0.674 -10.719  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -16.498  -1.092  -9.719  1.00  0.00           N  
ATOM    372  H   ARG A  24     -13.356   3.162  -5.813  1.00  0.00           H  
ATOM    373  HA  ARG A  24     -11.814   3.444  -8.280  1.00  0.00           H  
ATOM    374  HB2 ARG A  24     -13.745   1.890  -7.976  1.00  0.00           H  
ATOM    375  HB3 ARG A  24     -14.818   3.281  -7.784  1.00  0.00           H  
ATOM    376  HG2 ARG A  24     -14.025   4.051 -10.110  1.00  0.00           H  
ATOM    377  HG3 ARG A  24     -13.197   2.493 -10.249  1.00  0.00           H  
ATOM    378  HD2 ARG A  24     -16.184   2.928  -9.799  1.00  0.00           H  
ATOM    379  HD3 ARG A  24     -15.419   2.485 -11.337  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -14.637   0.554  -9.450  1.00  0.00           H  
ATOM    381 HH11 ARG A  24     -17.642   1.638 -11.018  1.00  0.00           H  
ATOM    382 HH12 ARG A  24     -18.414   0.077 -10.868  1.00  0.00           H  
ATOM    383 HH21 ARG A  24     -15.679  -1.466  -9.260  1.00  0.00           H  
ATOM    384 HH22 ARG A  24     -17.303  -1.683  -9.873  1.00  0.00           H  
ATOM    385  N   THR A  25     -11.817   6.028  -7.768  1.00  0.00           N  
ATOM    386  CA  THR A  25     -11.770   7.486  -7.827  1.00  0.00           C  
ATOM    387  C   THR A  25     -12.837   8.125  -6.930  1.00  0.00           C  
ATOM    388  O   THR A  25     -13.852   8.614  -7.423  1.00  0.00           O  
ATOM    389  CB  THR A  25     -11.802   7.995  -9.282  1.00  0.00           C  
ATOM    390  OG1 THR A  25     -12.986   7.617  -9.954  1.00  0.00           O  
ATOM    391  CG2 THR A  25     -10.595   7.481 -10.074  1.00  0.00           C  
ATOM    392  H   THR A  25     -10.944   5.558  -7.573  1.00  0.00           H  
ATOM    393  HA  THR A  25     -10.803   7.784  -7.418  1.00  0.00           H  
ATOM    394  HB  THR A  25     -11.753   9.085  -9.266  1.00  0.00           H  
ATOM    395  HG1 THR A  25     -12.966   7.986 -10.840  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -9.671   7.773  -9.575  1.00  0.00           H  
ATOM    397 HG22 THR A  25     -10.630   6.394 -10.160  1.00  0.00           H  
ATOM    398 HG23 THR A  25     -10.607   7.913 -11.075  1.00  0.00           H  
ATOM    399  N   ASP A  26     -12.584   8.109  -5.612  1.00  0.00           N  
ATOM    400  CA  ASP A  26     -13.431   8.650  -4.548  1.00  0.00           C  
ATOM    401  C   ASP A  26     -14.611   7.723  -4.249  1.00  0.00           C  
ATOM    402  O   ASP A  26     -14.758   7.259  -3.119  1.00  0.00           O  
ATOM    403  CB  ASP A  26     -13.882  10.096  -4.819  1.00  0.00           C  
ATOM    404  CG  ASP A  26     -12.703  11.009  -5.152  1.00  0.00           C  
ATOM    405  OD1 ASP A  26     -11.959  11.346  -4.205  1.00  0.00           O  
ATOM    406  OD2 ASP A  26     -12.563  11.350  -6.347  1.00  0.00           O  
ATOM    407  H   ASP A  26     -11.721   7.678  -5.313  1.00  0.00           H  
ATOM    408  HA  ASP A  26     -12.810   8.679  -3.652  1.00  0.00           H  
ATOM    409  HB2 ASP A  26     -14.614  10.134  -5.625  1.00  0.00           H  
ATOM    410  HB3 ASP A  26     -14.368  10.477  -3.920  1.00  0.00           H  
ATOM    411  N   VAL A  27     -15.434   7.439  -5.267  1.00  0.00           N  
ATOM    412  CA  VAL A  27     -16.502   6.449  -5.213  1.00  0.00           C  
ATOM    413  C   VAL A  27     -15.881   5.090  -4.878  1.00  0.00           C  
ATOM    414  O   VAL A  27     -14.814   4.768  -5.392  1.00  0.00           O  
ATOM    415  CB  VAL A  27     -17.234   6.424  -6.569  1.00  0.00           C  
ATOM    416  CG1 VAL A  27     -18.316   5.339  -6.630  1.00  0.00           C  
ATOM    417  CG2 VAL A  27     -17.890   7.781  -6.861  1.00  0.00           C  
ATOM    418  H   VAL A  27     -15.247   7.865  -6.164  1.00  0.00           H  
ATOM    419  HA  VAL A  27     -17.205   6.735  -4.429  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -16.511   6.216  -7.358  1.00  0.00           H  
ATOM    421 HG11 VAL A  27     -17.888   4.354  -6.454  1.00  0.00           H  
ATOM    422 HG12 VAL A  27     -19.088   5.536  -5.889  1.00  0.00           H  
ATOM    423 HG13 VAL A  27     -18.769   5.343  -7.621  1.00  0.00           H  
ATOM    424 HG21 VAL A  27     -18.599   8.029  -6.070  1.00  0.00           H  
ATOM    425 HG22 VAL A  27     -17.138   8.567  -6.926  1.00  0.00           H  
ATOM    426 HG23 VAL A  27     -18.421   7.735  -7.812  1.00  0.00           H  
ATOM    427  N   GLY A  28     -16.526   4.310  -4.000  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -16.002   3.041  -3.518  1.00  0.00           C  
ATOM    429  C   GLY A  28     -15.748   2.066  -4.667  1.00  0.00           C  
ATOM    430  O   GLY A  28     -14.597   1.753  -4.969  1.00  0.00           O  
ATOM    431  H   GLY A  28     -17.405   4.625  -3.618  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -15.071   3.221  -2.978  1.00  0.00           H  
ATOM    433  HA3 GLY A  28     -16.722   2.601  -2.827  1.00  0.00           H  
ATOM    434  N   ALA A  29     -16.826   1.598  -5.306  1.00  0.00           N  
ATOM    435  CA  ALA A  29     -16.768   0.689  -6.442  1.00  0.00           C  
ATOM    436  C   ALA A  29     -18.103   0.758  -7.181  1.00  0.00           C  
ATOM    437  O   ALA A  29     -18.885  -0.191  -7.151  1.00  0.00           O  
ATOM    438  CB  ALA A  29     -16.448  -0.731  -5.960  1.00  0.00           C  
ATOM    439  H   ALA A  29     -17.739   1.905  -5.000  1.00  0.00           H  
ATOM    440  HA  ALA A  29     -15.981   1.008  -7.125  1.00  0.00           H  
ATOM    441  HB1 ALA A  29     -17.197  -1.063  -5.240  1.00  0.00           H  
ATOM    442  HB2 ALA A  29     -16.438  -1.416  -6.808  1.00  0.00           H  
ATOM    443  HB3 ALA A  29     -15.467  -0.754  -5.485  1.00  0.00           H  
ATOM    444  N   GLY A  30     -18.376   1.909  -7.811  1.00  0.00           N  
ATOM    445  CA  GLY A  30     -19.679   2.229  -8.375  1.00  0.00           C  
ATOM    446  C   GLY A  30     -20.589   2.765  -7.270  1.00  0.00           C  
ATOM    447  O   GLY A  30     -21.061   3.898  -7.346  1.00  0.00           O  
ATOM    448  H   GLY A  30     -17.679   2.639  -7.809  1.00  0.00           H  
ATOM    449  HA2 GLY A  30     -19.549   2.992  -9.143  1.00  0.00           H  
ATOM    450  HA3 GLY A  30     -20.131   1.348  -8.833  1.00  0.00           H  
ATOM    451  N   THR A  31     -20.798   1.952  -6.227  1.00  0.00           N  
ATOM    452  CA  THR A  31     -21.444   2.357  -4.989  1.00  0.00           C  
ATOM    453  C   THR A  31     -20.478   3.274  -4.223  1.00  0.00           C  
ATOM    454  O   THR A  31     -19.303   2.928  -4.098  1.00  0.00           O  
ATOM    455  CB  THR A  31     -21.777   1.096  -4.174  1.00  0.00           C  
ATOM    456  OG1 THR A  31     -22.569   0.225  -4.955  1.00  0.00           O  
ATOM    457  CG2 THR A  31     -22.534   1.419  -2.882  1.00  0.00           C  
ATOM    458  H   THR A  31     -20.394   1.026  -6.253  1.00  0.00           H  
ATOM    459  HA  THR A  31     -22.374   2.862  -5.245  1.00  0.00           H  
ATOM    460  HB  THR A  31     -20.851   0.578  -3.917  1.00  0.00           H  
ATOM    461  HG1 THR A  31     -22.740  -0.571  -4.447  1.00  0.00           H  
ATOM    462 HG21 THR A  31     -21.937   2.067  -2.241  1.00  0.00           H  
ATOM    463 HG22 THR A  31     -23.479   1.909  -3.116  1.00  0.00           H  
ATOM    464 HG23 THR A  31     -22.741   0.493  -2.344  1.00  0.00           H  
ATOM    465  N   PRO A  32     -20.930   4.434  -3.715  1.00  0.00           N  
ATOM    466  CA  PRO A  32     -20.080   5.377  -3.001  1.00  0.00           C  
ATOM    467  C   PRO A  32     -19.676   4.819  -1.634  1.00  0.00           C  
ATOM    468  O   PRO A  32     -20.474   4.177  -0.954  1.00  0.00           O  
ATOM    469  CB  PRO A  32     -20.906   6.659  -2.874  1.00  0.00           C  
ATOM    470  CG  PRO A  32     -22.344   6.145  -2.861  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -22.287   4.950  -3.811  1.00  0.00           C  
ATOM    472  HA  PRO A  32     -19.187   5.596  -3.582  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -20.662   7.236  -1.981  1.00  0.00           H  
ATOM    474  HB3 PRO A  32     -20.757   7.270  -3.766  1.00  0.00           H  
ATOM    475  HG2 PRO A  32     -22.596   5.801  -1.857  1.00  0.00           H  
ATOM    476  HG3 PRO A  32     -23.057   6.902  -3.189  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -23.032   4.213  -3.515  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -22.471   5.285  -4.833  1.00  0.00           H  
HETATM  479  N   NH2 A  33     -18.425   5.061  -1.232  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33     -18.107   4.712  -0.339  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33     -17.798   5.589  -1.822  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      18.438  -2.067   0.586  1.00  0.00           N  
ATOM      2  CA  CYS A   1      18.043  -3.330   1.232  1.00  0.00           C  
ATOM      3  C   CYS A   1      19.002  -4.465   0.880  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.956  -4.995  -0.229  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.604  -3.709   0.875  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.344  -2.673   1.661  1.00  0.00           S  
ATOM      7  H1  CYS A   1      19.377  -1.824   0.868  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.406  -2.178  -0.417  1.00  0.00           H  
ATOM      9  H3  CYS A   1      17.802  -1.332   0.863  1.00  0.00           H  
ATOM     10  HA  CYS A   1      18.070  -3.179   2.313  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      16.469  -3.678  -0.207  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.434  -4.731   1.215  1.00  0.00           H  
ATOM     13  N   SER A   2      19.848  -4.853   1.843  1.00  0.00           N  
ATOM     14  CA  SER A   2      20.697  -6.030   1.747  1.00  0.00           C  
ATOM     15  C   SER A   2      19.841  -7.287   1.916  1.00  0.00           C  
ATOM     16  O   SER A   2      19.903  -8.194   1.088  1.00  0.00           O  
ATOM     17  CB  SER A   2      21.794  -5.955   2.815  1.00  0.00           C  
ATOM     18  OG  SER A   2      22.635  -7.086   2.727  1.00  0.00           O  
ATOM     19  H   SER A   2      19.836  -4.362   2.725  1.00  0.00           H  
ATOM     20  HA  SER A   2      21.178  -6.050   0.767  1.00  0.00           H  
ATOM     21  HB2 SER A   2      22.394  -5.058   2.658  1.00  0.00           H  
ATOM     22  HB3 SER A   2      21.351  -5.917   3.811  1.00  0.00           H  
ATOM     23  HG  SER A   2      23.313  -7.015   3.403  1.00  0.00           H  
ATOM     24  N   ASN A   3      19.036  -7.322   2.987  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.133  -8.417   3.303  1.00  0.00           C  
ATOM     26  C   ASN A   3      16.861  -8.291   2.463  1.00  0.00           C  
ATOM     27  O   ASN A   3      15.841  -7.799   2.944  1.00  0.00           O  
ATOM     28  CB  ASN A   3      17.825  -8.407   4.806  1.00  0.00           C  
ATOM     29  CG  ASN A   3      19.089  -8.597   5.641  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      19.592  -7.646   6.236  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      19.606  -9.828   5.685  1.00  0.00           N  
ATOM     32  H   ASN A   3      19.043  -6.535   3.620  1.00  0.00           H  
ATOM     33  HA  ASN A   3      18.613  -9.368   3.066  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      17.364  -7.456   5.078  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      17.124  -9.212   5.037  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      19.161 -10.581   5.180  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      20.442 -10.005   6.223  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.936  -8.756   1.208  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.821  -8.794   0.271  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.913  -9.974   0.623  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.872 -10.980  -0.083  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.353  -8.889  -1.169  1.00  0.00           C  
ATOM     43  CG  LEU A   4      17.175  -7.663  -1.604  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      17.846  -7.957  -2.950  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      16.300  -6.410  -1.746  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.820  -9.127   0.889  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.234  -7.882   0.370  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      16.983  -9.776  -1.244  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      15.512  -9.005  -1.855  1.00  0.00           H  
ATOM     50  HG  LEU A   4      17.960  -7.468  -0.874  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      18.500  -8.825  -2.856  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      17.091  -8.158  -3.709  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      18.446  -7.100  -3.258  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      15.479  -6.603  -2.437  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      15.894  -6.114  -0.781  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      16.901  -5.586  -2.132  1.00  0.00           H  
ATOM     57  N   SER A   5      14.194  -9.829   1.739  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.340 -10.843   2.333  1.00  0.00           C  
ATOM     59  C   SER A   5      12.473 -10.151   3.382  1.00  0.00           C  
ATOM     60  O   SER A   5      11.258 -10.069   3.225  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.189 -11.974   2.935  1.00  0.00           C  
ATOM     62  OG  SER A   5      15.198 -11.468   3.786  1.00  0.00           O  
ATOM     63  H   SER A   5      14.296  -8.963   2.251  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.689 -11.265   1.566  1.00  0.00           H  
ATOM     65  HB2 SER A   5      13.546 -12.649   3.500  1.00  0.00           H  
ATOM     66  HB3 SER A   5      14.666 -12.539   2.133  1.00  0.00           H  
ATOM     67  HG  SER A   5      15.702 -12.206   4.135  1.00  0.00           H  
ATOM     68  N   THR A   6      13.114  -9.609   4.424  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.485  -8.747   5.412  1.00  0.00           C  
ATOM     70  C   THR A   6      12.006  -7.458   4.740  1.00  0.00           C  
ATOM     71  O   THR A   6      10.870  -7.037   4.952  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.475  -8.451   6.550  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.668  -7.893   6.037  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.812  -9.722   7.338  1.00  0.00           C  
ATOM     75  H   THR A   6      14.117  -9.726   4.483  1.00  0.00           H  
ATOM     76  HA  THR A   6      11.620  -9.262   5.834  1.00  0.00           H  
ATOM     77  HB  THR A   6      13.020  -7.734   7.235  1.00  0.00           H  
ATOM     78  HG1 THR A   6      15.258  -7.703   6.770  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.898 -10.163   7.736  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.312 -10.448   6.696  1.00  0.00           H  
ATOM     81 HG23 THR A   6      14.473  -9.470   8.167  1.00  0.00           H  
ATOM     82  N   CYS A   7      12.869  -6.854   3.912  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.560  -5.664   3.135  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.450  -5.940   2.119  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.546  -5.122   1.975  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.835  -5.164   2.451  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.625  -3.726   1.367  1.00  0.00           S  
ATOM     88  H   CYS A   7      13.787  -7.259   3.792  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.220  -4.883   3.817  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.558  -4.908   3.227  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.256  -5.967   1.846  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.512  -7.085   1.426  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.515  -7.483   0.438  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.136  -7.597   1.093  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.186  -6.976   0.623  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.948  -8.788  -0.254  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.849  -9.334  -1.175  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      12.209  -8.546  -1.094  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.279  -7.719   1.598  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.460  -6.703  -0.324  1.00  0.00           H  
ATOM    101  HB  VAL A   8      11.169  -9.542   0.502  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       9.543  -8.568  -1.888  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      10.225 -10.200  -1.721  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.985  -9.650  -0.591  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      13.006  -8.137  -0.476  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      12.550  -9.486  -1.527  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.993  -7.842  -1.898  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.031  -8.364   2.186  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.801  -8.505   2.957  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.301  -7.146   3.457  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.100  -6.893   3.420  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.020  -9.469   4.131  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.190 -10.934   3.693  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       8.749 -11.750   4.864  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       6.860 -11.555   3.243  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.853  -8.847   2.524  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.030  -8.910   2.303  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.909  -9.146   4.675  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.168  -9.408   4.810  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.895 -10.997   2.864  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       9.712 -11.344   5.176  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.058 -11.716   5.706  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       8.890 -12.787   4.558  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.120 -11.475   4.040  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.482 -11.057   2.352  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.012 -12.608   3.006  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.217  -6.274   3.900  1.00  0.00           N  
ATOM    128  CA  GLY A  10       7.909  -4.924   4.346  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.229  -4.102   3.250  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.198  -3.481   3.495  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.189  -6.552   3.910  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.265  -4.974   5.226  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       8.840  -4.431   4.626  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.807  -4.107   2.042  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.301  -3.384   0.883  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.918  -3.895   0.471  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.029  -3.091   0.197  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.295  -3.512  -0.278  1.00  0.00           C  
ATOM    139  CG  LYS A  11       9.554  -2.671  -0.032  1.00  0.00           C  
ATOM    140  CD  LYS A  11      10.726  -3.051  -0.948  1.00  0.00           C  
ATOM    141  CE  LYS A  11      10.430  -2.879  -2.443  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       9.743  -4.048  -3.020  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.649  -4.651   1.915  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.213  -2.327   1.136  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       8.566  -4.560  -0.408  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       7.814  -3.153  -1.188  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       9.308  -1.618  -0.177  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       9.887  -2.799   0.997  1.00  0.00           H  
ATOM    149  HD2 LYS A  11      11.556  -2.391  -0.694  1.00  0.00           H  
ATOM    150  HD3 LYS A  11      11.037  -4.078  -0.748  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       9.836  -1.980  -2.606  1.00  0.00           H  
ATOM    152  HE3 LYS A  11      11.379  -2.769  -2.969  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11      10.306  -4.874  -2.876  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       8.844  -4.176  -2.580  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       9.610  -3.902  -4.010  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.736  -5.222   0.429  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.472  -5.847   0.062  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.374  -5.469   1.056  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.320  -4.991   0.644  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.633  -7.372  -0.014  1.00  0.00           C  
ATOM    161  CG  LEU A  12       5.522  -7.829  -1.183  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       5.900  -9.301  -0.989  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       4.819  -7.668  -2.538  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.509  -5.830   0.664  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.170  -5.471  -0.915  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       5.070  -7.718   0.924  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       3.651  -7.834  -0.122  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.437  -7.239  -1.196  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       6.440  -9.426  -0.050  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       5.001  -9.918  -0.968  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       6.542  -9.630  -1.807  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       3.873  -8.210  -2.536  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       4.630  -6.617  -2.753  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.455  -8.068  -3.328  1.00  0.00           H  
ATOM    175  N   SER A  13       3.621  -5.670   2.356  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.665  -5.358   3.412  1.00  0.00           C  
ATOM    177  C   SER A  13       2.288  -3.873   3.411  1.00  0.00           C  
ATOM    178  O   SER A  13       1.115  -3.539   3.566  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.209  -5.809   4.773  1.00  0.00           C  
ATOM    180  OG  SER A  13       4.408  -5.141   5.100  1.00  0.00           O  
ATOM    181  H   SER A  13       4.515  -6.059   2.624  1.00  0.00           H  
ATOM    182  HA  SER A  13       1.758  -5.936   3.223  1.00  0.00           H  
ATOM    183  HB2 SER A  13       2.468  -5.604   5.545  1.00  0.00           H  
ATOM    184  HB3 SER A  13       3.402  -6.882   4.747  1.00  0.00           H  
ATOM    185  HG  SER A  13       4.234  -4.198   5.150  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.277  -2.990   3.214  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.081  -1.550   3.127  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.167  -1.196   1.953  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.231  -0.420   2.125  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.446  -0.858   3.010  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.319   0.670   2.952  1.00  0.00           C  
ATOM    192  CD  GLN A  14       5.680   1.363   2.895  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       6.721   0.713   2.815  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       5.670   2.698   2.936  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.220  -3.336   3.101  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.611  -1.213   4.052  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.041  -1.122   3.885  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       4.957  -1.210   2.114  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       3.756   0.961   2.064  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       3.784   1.015   3.837  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       4.793   3.195   3.000  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       6.541   3.209   2.901  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.436  -1.762   0.769  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.665  -1.516  -0.443  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.214  -1.976  -0.275  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.708  -1.231  -0.599  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.348  -2.213  -1.626  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.625  -1.933  -2.948  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.370  -2.564  -4.120  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       2.188  -3.785  -4.318  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.112  -1.817  -4.794  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.221  -2.394   0.699  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.671  -0.443  -0.637  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.371  -1.844  -1.706  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.378  -3.290  -1.455  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.617  -2.348  -2.916  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.554  -0.855  -3.101  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.017  -3.199   0.234  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.296  -3.785   0.466  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.107  -2.952   1.461  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.299  -2.749   1.248  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.141  -5.230   0.962  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.615  -6.190  -0.121  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -0.129  -7.485   0.539  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -1.697  -6.530  -1.154  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.823  -3.755   0.481  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.843  -3.788  -0.476  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.453  -5.227   1.808  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -2.107  -5.598   1.313  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.227  -5.738  -0.644  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       0.671  -7.266   1.246  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -0.952  -7.966   1.068  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       0.255  -8.166  -0.221  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -2.567  -6.962  -0.658  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.002  -5.639  -1.701  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.304  -7.253  -1.870  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.469  -2.460   2.531  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -2.106  -1.595   3.516  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.507  -0.255   2.891  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.637   0.197   3.074  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -1.160  -1.388   4.703  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.715  -0.441   5.735  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -1.420   0.914   5.735  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.588  -0.623   6.780  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -2.103   1.470   6.749  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -2.836   0.584   7.428  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.488  -2.670   2.658  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -3.005  -2.091   3.887  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.973  -2.351   5.180  1.00  0.00           H  
ATOM    250  HB3 HIS A  17      -0.208  -0.992   4.347  1.00  0.00           H  
ATOM    251  HD1 HIS A  17      -0.811   1.394   5.087  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -3.033  -1.569   7.052  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -2.066   2.523   6.988  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.572   0.377   2.170  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.741   1.680   1.540  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.926   1.671   0.571  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.759   2.575   0.607  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.436   2.060   0.830  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.477   3.483   0.261  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.870   3.877  -0.362  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.265   3.036  -1.584  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.223   3.039  -2.624  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.672  -0.068   2.064  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.926   2.412   2.327  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.382   2.008   1.549  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.249   1.346   0.030  1.00  0.00           H  
ATOM    267  HG2 LYS A  18      -1.271   3.575  -0.480  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -0.689   4.175   1.076  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.817   4.922  -0.665  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.652   3.787   0.393  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.177   3.455  -2.010  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.471   2.009  -1.285  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       0.014   3.993  -2.887  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.550   2.528  -3.432  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.613   2.599  -2.267  1.00  0.00           H  
ATOM    276  N   LEU A  19      -3.001   0.639  -0.279  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.100   0.436  -1.208  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.290  -0.150  -0.443  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.114   0.611   0.060  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.635  -0.433  -2.389  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -2.484   0.195  -3.195  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -2.024  -0.798  -4.268  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.882   1.516  -3.868  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.277  -0.065  -0.255  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.423   1.396  -1.605  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -3.279  -1.392  -2.012  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -4.481  -0.613  -3.054  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.639   0.384  -2.533  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.716  -1.733  -3.799  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -2.838  -0.999  -4.965  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.176  -0.386  -4.816  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -3.774   1.372  -4.478  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -3.073   2.286  -3.121  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.069   1.859  -4.507  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.363  -1.485  -0.343  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.375  -2.248   0.380  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.711  -2.257  -0.367  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.116  -3.296  -0.887  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -6.499  -1.781   1.842  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -7.305  -2.780   2.679  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -7.353  -2.351   4.143  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -6.675  -2.934   4.986  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -8.157  -1.328   4.447  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.626  -2.027  -0.767  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -6.009  -3.275   0.405  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.502  -1.703   2.276  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -6.982  -0.807   1.904  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -8.323  -2.851   2.294  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -6.838  -3.763   2.613  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -8.695  -0.877   3.722  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -8.223  -1.006   5.402  1.00  0.00           H  
ATOM    312  N   THR A  21      -8.391  -1.104  -0.418  1.00  0.00           N  
ATOM    313  CA  THR A  21      -9.699  -0.939  -1.042  1.00  0.00           C  
ATOM    314  C   THR A  21      -9.584  -0.540  -2.524  1.00  0.00           C  
ATOM    315  O   THR A  21     -10.550  -0.026  -3.087  1.00  0.00           O  
ATOM    316  CB  THR A  21     -10.511   0.073  -0.209  1.00  0.00           C  
ATOM    317  OG1 THR A  21     -11.871   0.044  -0.585  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -9.989   1.512  -0.318  1.00  0.00           C  
ATOM    319  H   THR A  21      -7.974  -0.289   0.010  1.00  0.00           H  
ATOM    320  HA  THR A  21     -10.232  -1.890  -0.999  1.00  0.00           H  
ATOM    321  HB  THR A  21     -10.460  -0.227   0.838  1.00  0.00           H  
ATOM    322  HG1 THR A  21     -12.342   0.722  -0.094  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -8.939   1.561  -0.029  1.00  0.00           H  
ATOM    324 HG22 THR A  21     -10.101   1.885  -1.336  1.00  0.00           H  
ATOM    325 HG23 THR A  21     -10.563   2.154   0.350  1.00  0.00           H  
ATOM    326  N   TYR A  22      -8.414  -0.765  -3.150  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -8.048  -0.266  -4.475  1.00  0.00           C  
ATOM    328  C   TYR A  22      -8.486   1.196  -4.666  1.00  0.00           C  
ATOM    329  O   TYR A  22      -9.345   1.486  -5.496  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -8.504  -1.228  -5.588  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -9.970  -1.627  -5.609  1.00  0.00           C  
ATOM    332  CD1 TYR A  22     -10.409  -2.721  -4.838  1.00  0.00           C  
ATOM    333  CD2 TYR A  22     -10.881  -0.965  -6.454  1.00  0.00           C  
ATOM    334  CE1 TYR A  22     -11.757  -3.116  -4.872  1.00  0.00           C  
ATOM    335  CE2 TYR A  22     -12.233  -1.347  -6.475  1.00  0.00           C  
ATOM    336  CZ  TYR A  22     -12.674  -2.417  -5.677  1.00  0.00           C  
ATOM    337  OH  TYR A  22     -13.992  -2.771  -5.682  1.00  0.00           O  
ATOM    338  H   TYR A  22      -7.670  -1.208  -2.630  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -6.960  -0.277  -4.529  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -8.237  -0.789  -6.551  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -7.917  -2.141  -5.483  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -9.713  -3.258  -4.209  1.00  0.00           H  
ATOM    343  HD2 TYR A  22     -10.549  -0.165  -7.099  1.00  0.00           H  
ATOM    344  HE1 TYR A  22     -12.089  -3.947  -4.268  1.00  0.00           H  
ATOM    345  HE2 TYR A  22     -12.932  -0.818  -7.106  1.00  0.00           H  
ATOM    346  HH  TYR A  22     -14.190  -3.506  -5.096  1.00  0.00           H  
ATOM    347  N   PRO A  23      -7.925   2.124  -3.872  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -8.418   3.485  -3.748  1.00  0.00           C  
ATOM    349  C   PRO A  23      -7.971   4.392  -4.895  1.00  0.00           C  
ATOM    350  O   PRO A  23      -7.084   4.051  -5.677  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -7.856   3.990  -2.418  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -6.527   3.245  -2.318  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -6.891   1.878  -2.884  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -9.505   3.478  -3.696  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -7.732   5.070  -2.400  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -8.505   3.679  -1.599  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -5.787   3.706  -2.973  1.00  0.00           H  
ATOM    358  HG3 PRO A  23      -6.155   3.195  -1.294  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -6.016   1.403  -3.325  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -7.298   1.270  -2.080  1.00  0.00           H  
ATOM    361  N   ARG A  24      -8.595   5.574  -4.949  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -8.273   6.667  -5.857  1.00  0.00           C  
ATOM    363  C   ARG A  24      -6.893   7.265  -5.556  1.00  0.00           C  
ATOM    364  O   ARG A  24      -6.180   7.648  -6.482  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -9.384   7.727  -5.784  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -9.472   8.404  -4.407  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -10.789   9.166  -4.232  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -10.945   9.640  -2.849  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -11.270   8.863  -1.800  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -11.531   7.558  -1.962  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -11.328   9.395  -0.571  1.00  0.00           N  
ATOM    372  H   ARG A  24      -9.321   5.748  -4.269  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -8.262   6.271  -6.874  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -9.211   8.491  -6.544  1.00  0.00           H  
ATOM    375  HB3 ARG A  24     -10.333   7.235  -6.002  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -9.400   7.653  -3.622  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -8.646   9.107  -4.293  1.00  0.00           H  
ATOM    378  HD2 ARG A  24     -10.795  10.025  -4.902  1.00  0.00           H  
ATOM    379  HD3 ARG A  24     -11.631   8.523  -4.491  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -10.765  10.620  -2.683  1.00  0.00           H  
ATOM    381 HH11 ARG A  24     -11.496   7.142  -2.881  1.00  0.00           H  
ATOM    382 HH12 ARG A  24     -11.739   6.980  -1.160  1.00  0.00           H  
ATOM    383 HH21 ARG A  24     -11.131  10.376  -0.435  1.00  0.00           H  
ATOM    384 HH22 ARG A  24     -11.567   8.815   0.220  1.00  0.00           H  
ATOM    385  N   THR A  25      -6.524   7.345  -4.268  1.00  0.00           N  
ATOM    386  CA  THR A  25      -5.260   7.892  -3.789  1.00  0.00           C  
ATOM    387  C   THR A  25      -4.717   7.015  -2.658  1.00  0.00           C  
ATOM    388  O   THR A  25      -5.385   6.082  -2.221  1.00  0.00           O  
ATOM    389  CB  THR A  25      -5.466   9.353  -3.350  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -4.220   9.970  -3.103  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -6.345   9.480  -2.099  1.00  0.00           C  
ATOM    392  H   THR A  25      -7.162   7.003  -3.564  1.00  0.00           H  
ATOM    393  HA  THR A  25      -4.527   7.875  -4.597  1.00  0.00           H  
ATOM    394  HB  THR A  25      -5.946   9.896  -4.166  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -3.686   9.913  -3.899  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -7.312   9.007  -2.265  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -5.862   9.014  -1.240  1.00  0.00           H  
ATOM    398 HG23 THR A  25      -6.506  10.535  -1.879  1.00  0.00           H  
ATOM    399  N   ASP A  26      -3.505   7.320  -2.179  1.00  0.00           N  
ATOM    400  CA  ASP A  26      -2.855   6.589  -1.099  1.00  0.00           C  
ATOM    401  C   ASP A  26      -3.695   6.697   0.175  1.00  0.00           C  
ATOM    402  O   ASP A  26      -3.785   7.772   0.767  1.00  0.00           O  
ATOM    403  CB  ASP A  26      -1.437   7.137  -0.888  1.00  0.00           C  
ATOM    404  CG  ASP A  26      -0.586   7.037  -2.154  1.00  0.00           C  
ATOM    405  OD1 ASP A  26      -0.567   5.937  -2.750  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       0.030   8.065  -2.508  1.00  0.00           O  
ATOM    407  H   ASP A  26      -3.016   8.113  -2.571  1.00  0.00           H  
ATOM    408  HA  ASP A  26      -2.777   5.539  -1.387  1.00  0.00           H  
ATOM    409  HB2 ASP A  26      -1.497   8.183  -0.581  1.00  0.00           H  
ATOM    410  HB3 ASP A  26      -0.952   6.572  -0.091  1.00  0.00           H  
ATOM    411  N   VAL A  27      -4.341   5.586   0.559  1.00  0.00           N  
ATOM    412  CA  VAL A  27      -5.343   5.520   1.615  1.00  0.00           C  
ATOM    413  C   VAL A  27      -6.480   6.502   1.302  1.00  0.00           C  
ATOM    414  O   VAL A  27      -6.693   7.477   2.021  1.00  0.00           O  
ATOM    415  CB  VAL A  27      -4.714   5.712   3.013  1.00  0.00           C  
ATOM    416  CG1 VAL A  27      -5.728   5.383   4.120  1.00  0.00           C  
ATOM    417  CG2 VAL A  27      -3.502   4.790   3.213  1.00  0.00           C  
ATOM    418  H   VAL A  27      -4.193   4.740   0.026  1.00  0.00           H  
ATOM    419  HA  VAL A  27      -5.765   4.514   1.584  1.00  0.00           H  
ATOM    420  HB  VAL A  27      -4.382   6.743   3.137  1.00  0.00           H  
ATOM    421 HG11 VAL A  27      -6.066   4.351   4.021  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -5.258   5.507   5.096  1.00  0.00           H  
ATOM    423 HG13 VAL A  27      -6.593   6.042   4.074  1.00  0.00           H  
ATOM    424 HG21 VAL A  27      -3.806   3.751   3.091  1.00  0.00           H  
ATOM    425 HG22 VAL A  27      -2.714   5.024   2.497  1.00  0.00           H  
ATOM    426 HG23 VAL A  27      -3.100   4.925   4.217  1.00  0.00           H  
ATOM    427  N   GLY A  28      -7.205   6.235   0.208  1.00  0.00           N  
ATOM    428  CA  GLY A  28      -8.371   7.001  -0.203  1.00  0.00           C  
ATOM    429  C   GLY A  28      -9.606   6.424   0.478  1.00  0.00           C  
ATOM    430  O   GLY A  28     -10.266   5.548  -0.080  1.00  0.00           O  
ATOM    431  H   GLY A  28      -6.957   5.432  -0.352  1.00  0.00           H  
ATOM    432  HA2 GLY A  28      -8.256   8.056   0.053  1.00  0.00           H  
ATOM    433  HA3 GLY A  28      -8.487   6.925  -1.283  1.00  0.00           H  
ATOM    434  N   ALA A  29      -9.901   6.912   1.688  1.00  0.00           N  
ATOM    435  CA  ALA A  29     -11.000   6.434   2.514  1.00  0.00           C  
ATOM    436  C   ALA A  29     -12.319   7.064   2.062  1.00  0.00           C  
ATOM    437  O   ALA A  29     -12.836   7.972   2.712  1.00  0.00           O  
ATOM    438  CB  ALA A  29     -10.690   6.736   3.984  1.00  0.00           C  
ATOM    439  H   ALA A  29      -9.306   7.629   2.077  1.00  0.00           H  
ATOM    440  HA  ALA A  29     -11.081   5.349   2.418  1.00  0.00           H  
ATOM    441  HB1 ALA A  29      -9.767   6.232   4.273  1.00  0.00           H  
ATOM    442  HB2 ALA A  29     -10.568   7.810   4.133  1.00  0.00           H  
ATOM    443  HB3 ALA A  29     -11.502   6.374   4.615  1.00  0.00           H  
ATOM    444  N   GLY A  30     -12.868   6.567   0.947  1.00  0.00           N  
ATOM    445  CA  GLY A  30     -14.150   7.008   0.421  1.00  0.00           C  
ATOM    446  C   GLY A  30     -14.434   6.407  -0.955  1.00  0.00           C  
ATOM    447  O   GLY A  30     -14.905   7.115  -1.843  1.00  0.00           O  
ATOM    448  H   GLY A  30     -12.377   5.836   0.450  1.00  0.00           H  
ATOM    449  HA2 GLY A  30     -14.941   6.701   1.107  1.00  0.00           H  
ATOM    450  HA3 GLY A  30     -14.155   8.096   0.342  1.00  0.00           H  
ATOM    451  N   THR A  31     -14.158   5.106  -1.123  1.00  0.00           N  
ATOM    452  CA  THR A  31     -14.419   4.354  -2.345  1.00  0.00           C  
ATOM    453  C   THR A  31     -14.305   2.855  -2.033  1.00  0.00           C  
ATOM    454  O   THR A  31     -13.433   2.471  -1.253  1.00  0.00           O  
ATOM    455  CB  THR A  31     -13.445   4.784  -3.462  1.00  0.00           C  
ATOM    456  OG1 THR A  31     -13.797   4.173  -4.684  1.00  0.00           O  
ATOM    457  CG2 THR A  31     -11.986   4.437  -3.155  1.00  0.00           C  
ATOM    458  H   THR A  31     -13.767   4.590  -0.347  1.00  0.00           H  
ATOM    459  HA  THR A  31     -15.434   4.597  -2.658  1.00  0.00           H  
ATOM    460  HB  THR A  31     -13.515   5.862  -3.607  1.00  0.00           H  
ATOM    461  HG1 THR A  31     -13.193   4.480  -5.364  1.00  0.00           H  
ATOM    462 HG21 THR A  31     -11.702   4.803  -2.170  1.00  0.00           H  
ATOM    463 HG22 THR A  31     -11.838   3.357  -3.193  1.00  0.00           H  
ATOM    464 HG23 THR A  31     -11.351   4.908  -3.905  1.00  0.00           H  
ATOM    465  N   PRO A  32     -15.159   1.994  -2.615  1.00  0.00           N  
ATOM    466  CA  PRO A  32     -15.106   0.554  -2.398  1.00  0.00           C  
ATOM    467  C   PRO A  32     -13.912  -0.067  -3.128  1.00  0.00           C  
ATOM    468  O   PRO A  32     -13.352   0.524  -4.051  1.00  0.00           O  
ATOM    469  CB  PRO A  32     -16.434   0.014  -2.936  1.00  0.00           C  
ATOM    470  CG  PRO A  32     -16.772   1.000  -4.051  1.00  0.00           C  
ATOM    471  CD  PRO A  32     -16.277   2.330  -3.483  1.00  0.00           C  
ATOM    472  HA  PRO A  32     -15.034   0.333  -1.332  1.00  0.00           H  
ATOM    473  HB2 PRO A  32     -16.364  -1.013  -3.296  1.00  0.00           H  
ATOM    474  HB3 PRO A  32     -17.194   0.086  -2.156  1.00  0.00           H  
ATOM    475  HG2 PRO A  32     -16.198   0.748  -4.944  1.00  0.00           H  
ATOM    476  HG3 PRO A  32     -17.838   1.018  -4.280  1.00  0.00           H  
ATOM    477  HD2 PRO A  32     -15.995   2.993  -4.299  1.00  0.00           H  
ATOM    478  HD3 PRO A  32     -17.068   2.787  -2.887  1.00  0.00           H  
HETATM  479  N   NH2 A  33     -13.514  -1.268  -2.702  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33     -12.710  -1.709  -3.123  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33     -13.997  -1.718  -1.937  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      16.278  -1.331   1.940  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.005  -2.692   1.450  1.00  0.00           C  
ATOM      3  C   CYS A   1      16.950  -3.701   2.102  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.001  -4.024   1.551  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.074  -2.734  -0.083  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.693  -4.322  -0.881  1.00  0.00           S  
ATOM      7  H1  CYS A   1      16.186  -1.310   2.946  1.00  0.00           H  
ATOM      8  H2  CYS A   1      17.218  -1.063   1.683  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.620  -0.685   1.528  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.983  -2.936   1.744  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.367  -2.000  -0.472  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      17.073  -2.434  -0.400  1.00  0.00           H  
ATOM     13  N   SER A   2      16.560  -4.194   3.285  1.00  0.00           N  
ATOM     14  CA  SER A   2      17.302  -5.186   4.047  1.00  0.00           C  
ATOM     15  C   SER A   2      17.257  -6.536   3.327  1.00  0.00           C  
ATOM     16  O   SER A   2      16.264  -7.257   3.415  1.00  0.00           O  
ATOM     17  CB  SER A   2      16.715  -5.287   5.459  1.00  0.00           C  
ATOM     18  OG  SER A   2      16.890  -4.067   6.148  1.00  0.00           O  
ATOM     19  H   SER A   2      15.684  -3.875   3.676  1.00  0.00           H  
ATOM     20  HA  SER A   2      18.341  -4.863   4.141  1.00  0.00           H  
ATOM     21  HB2 SER A   2      15.650  -5.510   5.407  1.00  0.00           H  
ATOM     22  HB3 SER A   2      17.223  -6.078   6.012  1.00  0.00           H  
ATOM     23  HG  SER A   2      16.420  -3.377   5.675  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.342  -6.863   2.611  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.504  -8.104   1.863  1.00  0.00           C  
ATOM     26  C   ASN A   3      17.431  -8.211   0.771  1.00  0.00           C  
ATOM     27  O   ASN A   3      17.109  -7.211   0.130  1.00  0.00           O  
ATOM     28  CB  ASN A   3      18.545  -9.308   2.823  1.00  0.00           C  
ATOM     29  CG  ASN A   3      19.523  -9.091   3.976  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      19.107  -8.898   5.117  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      20.825  -9.121   3.680  1.00  0.00           N  
ATOM     32  H   ASN A   3      19.110  -6.208   2.582  1.00  0.00           H  
ATOM     33  HA  ASN A   3      19.470  -8.051   1.358  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      17.553  -9.494   3.238  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      18.859 -10.199   2.276  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      21.122  -9.282   2.728  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      21.511  -8.982   4.408  1.00  0.00           H  
ATOM     38  N   LEU A   4      16.876  -9.413   0.566  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.792  -9.679  -0.367  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.798 -10.650   0.278  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.358 -11.613  -0.349  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.347 -10.175  -1.715  1.00  0.00           C  
ATOM     43  CG  LEU A   4      17.222 -11.443  -1.635  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      17.081 -12.239  -2.938  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      18.707 -11.114  -1.427  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.193 -10.196   1.117  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.241  -8.758  -0.562  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      15.490 -10.371  -2.361  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      16.924  -9.374  -2.179  1.00  0.00           H  
ATOM     50  HG  LEU A   4      16.889 -12.083  -0.817  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      17.393 -11.627  -3.785  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      17.703 -13.134  -2.895  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      16.043 -12.543  -3.077  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      19.065 -10.472  -2.233  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      18.871 -10.614  -0.475  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      19.288 -12.037  -1.429  1.00  0.00           H  
ATOM     57  N   SER A   5      14.446 -10.379   1.542  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.535 -11.184   2.342  1.00  0.00           C  
ATOM     59  C   SER A   5      12.776 -10.256   3.286  1.00  0.00           C  
ATOM     60  O   SER A   5      11.560 -10.125   3.174  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.313 -12.259   3.112  1.00  0.00           C  
ATOM     62  OG  SER A   5      14.932 -13.159   2.217  1.00  0.00           O  
ATOM     63  H   SER A   5      14.845  -9.562   1.984  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.808 -11.677   1.695  1.00  0.00           H  
ATOM     65  HB2 SER A   5      15.082 -11.801   3.735  1.00  0.00           H  
ATOM     66  HB3 SER A   5      13.625 -12.818   3.747  1.00  0.00           H  
ATOM     67  HG  SER A   5      14.258 -13.538   1.649  1.00  0.00           H  
ATOM     68  N   THR A   6      13.500  -9.586   4.191  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.952  -8.544   5.048  1.00  0.00           C  
ATOM     70  C   THR A   6      12.497  -7.360   4.189  1.00  0.00           C  
ATOM     71  O   THR A   6      11.432  -6.798   4.434  1.00  0.00           O  
ATOM     72  CB  THR A   6      14.002  -8.137   6.092  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.379  -9.272   6.845  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.472  -7.063   7.048  1.00  0.00           C  
ATOM     75  H   THR A   6      14.497  -9.743   4.232  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.086  -8.947   5.576  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.890  -7.757   5.590  1.00  0.00           H  
ATOM     78  HG1 THR A   6      13.601  -9.616   7.289  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.562  -7.415   7.536  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.225  -6.851   7.808  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.258  -6.142   6.506  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.289  -7.012   3.165  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.947  -6.022   2.154  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.639  -6.379   1.443  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.766  -5.525   1.305  1.00  0.00           O  
ATOM     86  CB  CYS A   7      14.095  -5.923   1.146  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.812  -4.791  -0.241  1.00  0.00           S  
ATOM     88  H   CYS A   7      14.165  -7.502   3.046  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.833  -5.051   2.640  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.985  -5.597   1.676  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.295  -6.913   0.735  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.515  -7.632   0.986  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.363  -8.112   0.234  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.100  -8.042   1.096  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.115  -7.435   0.685  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.635  -9.532  -0.296  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.397 -10.120  -0.987  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      11.792  -9.510  -1.304  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.269  -8.285   1.150  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.220  -7.456  -0.626  1.00  0.00           H  
ATOM    101  HB  VAL A   8      10.908 -10.186   0.533  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       9.052  -9.448  -1.773  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.647 -11.086  -1.428  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.595 -10.273  -0.265  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      12.694  -9.110  -0.844  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      11.998 -10.523  -1.650  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.528  -8.889  -2.161  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.138  -8.643   2.292  1.00  0.00           N  
ATOM    109  CA  LEU A   9       8.040  -8.616   3.252  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.653  -7.178   3.609  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.467  -6.874   3.713  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.435  -9.398   4.514  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.574 -10.912   4.276  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.295 -11.546   5.471  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.209 -11.590   4.097  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.985  -9.120   2.567  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.169  -9.085   2.797  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.385  -9.001   4.875  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.684  -9.234   5.288  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.169 -11.099   3.383  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.285 -11.103   5.586  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.722 -11.383   6.383  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.410 -12.618   5.307  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.575 -11.392   4.961  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.713 -11.226   3.198  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.346 -12.667   3.998  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.648  -6.298   3.774  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.450  -4.884   4.048  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.675  -4.194   2.926  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.738  -3.446   3.199  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.602  -6.619   3.679  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.915  -4.771   4.992  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.427  -4.409   4.143  1.00  0.00           H  
ATOM    134  N   LYS A  11       8.065  -4.446   1.669  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.441  -3.848   0.497  1.00  0.00           C  
ATOM    136  C   LYS A  11       5.997  -4.328   0.335  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.121  -3.523   0.030  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.282  -4.151  -0.753  1.00  0.00           C  
ATOM    139  CG  LYS A  11       7.686  -3.571  -2.046  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.644  -2.035  -2.043  1.00  0.00           C  
ATOM    141  CE  LYS A  11       6.989  -1.484  -3.313  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       5.540  -1.745  -3.337  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.840  -5.076   1.515  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.437  -2.771   0.658  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.286  -3.747  -0.614  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.362  -5.231  -0.873  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       8.312  -3.893  -2.880  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       6.687  -3.975  -2.204  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.081  -1.664  -1.189  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       8.666  -1.658  -1.980  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       7.138  -0.404  -3.342  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       7.455  -1.926  -4.194  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       5.111  -1.326  -2.523  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       5.138  -1.344  -4.173  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       5.371  -2.741  -3.330  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.747  -5.628   0.538  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.414  -6.211   0.463  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.507  -5.615   1.540  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.384  -5.221   1.240  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.492  -7.738   0.608  1.00  0.00           C  
ATOM    161  CG  LEU A  12       5.182  -8.424  -0.583  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       5.503  -9.876  -0.214  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       4.306  -8.408  -1.843  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.513  -6.242   0.780  1.00  0.00           H  
ATOM    165  HA  LEU A  12       3.978  -5.965  -0.505  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       5.043  -7.967   1.521  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       3.484  -8.142   0.709  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.117  -7.913  -0.805  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       6.162  -9.902   0.654  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       4.584 -10.415   0.019  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       6.004 -10.368  -1.048  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       3.340  -8.868  -1.634  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       4.150  -7.389  -2.193  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       4.800  -8.968  -2.637  1.00  0.00           H  
ATOM    175  N   SER A  13       4.000  -5.533   2.782  1.00  0.00           N  
ATOM    176  CA  SER A  13       3.277  -4.940   3.900  1.00  0.00           C  
ATOM    177  C   SER A  13       2.897  -3.487   3.598  1.00  0.00           C  
ATOM    178  O   SER A  13       1.743  -3.105   3.781  1.00  0.00           O  
ATOM    179  CB  SER A  13       4.124  -5.044   5.173  1.00  0.00           C  
ATOM    180  OG  SER A  13       3.417  -4.511   6.272  1.00  0.00           O  
ATOM    181  H   SER A  13       4.933  -5.882   2.953  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.363  -5.515   4.058  1.00  0.00           H  
ATOM    183  HB2 SER A  13       4.348  -6.092   5.377  1.00  0.00           H  
ATOM    184  HB3 SER A  13       5.059  -4.497   5.052  1.00  0.00           H  
ATOM    185  HG  SER A  13       3.965  -4.591   7.056  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.864  -2.697   3.112  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.672  -1.316   2.692  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.586  -1.215   1.619  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.701  -0.371   1.725  1.00  0.00           O  
ATOM    190  CB  GLN A  14       5.020  -0.748   2.216  1.00  0.00           C  
ATOM    191  CG  GLN A  14       4.935   0.666   1.619  1.00  0.00           C  
ATOM    192  CD  GLN A  14       4.423   0.686   0.174  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       4.848  -0.118  -0.654  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       3.504   1.606  -0.130  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.788  -3.089   2.992  1.00  0.00           H  
ATOM    196  HA  GLN A  14       3.352  -0.735   3.558  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.679  -0.703   3.085  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       5.477  -1.418   1.490  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       4.303   1.285   2.258  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       5.937   1.094   1.613  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       3.176   2.247   0.578  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       3.132   1.654  -1.068  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.664  -2.063   0.587  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.765  -2.043  -0.558  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.327  -2.351  -0.136  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.595  -1.642  -0.532  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.277  -3.035  -1.609  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.449  -2.987  -2.896  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.055  -3.896  -3.961  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       2.930  -3.398  -4.703  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       1.639  -5.074  -4.009  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.415  -2.739   0.572  1.00  0.00           H  
ATOM    213  HA  GLU A  15       1.797  -1.044  -0.996  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.308  -2.778  -1.854  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.257  -4.048  -1.207  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.429  -3.314  -2.690  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.420  -1.963  -3.272  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.140  -3.400   0.673  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.160  -3.808   1.187  1.00  0.00           C  
ATOM    220  C   LEU A  16      -1.762  -2.723   2.082  1.00  0.00           C  
ATOM    221  O   LEU A  16      -2.954  -2.448   1.983  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.022  -5.132   1.953  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.688  -6.328   1.044  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -0.201  -7.499   1.904  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -1.905  -6.777   0.224  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.944  -3.937   0.964  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.837  -3.948   0.345  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -0.233  -5.012   2.697  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -1.954  -5.343   2.480  1.00  0.00           H  
ATOM    230  HG  LEU A  16       0.111  -6.061   0.352  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       0.689  -7.208   2.462  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -0.981  -7.796   2.606  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       0.049  -8.348   1.266  1.00  0.00           H  
ATOM    234 HD21 LEU A  16      -2.734  -7.026   0.888  1.00  0.00           H  
ATOM    235 HD22 LEU A  16      -2.219  -5.992  -0.462  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.644  -7.659  -0.362  1.00  0.00           H  
ATOM    237  N   HIS A  17      -0.947  -2.101   2.943  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -1.372  -1.022   3.826  1.00  0.00           C  
ATOM    239  C   HIS A  17      -1.784   0.222   3.029  1.00  0.00           C  
ATOM    240  O   HIS A  17      -2.772   0.872   3.368  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -0.233  -0.711   4.804  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -0.545   0.371   5.806  1.00  0.00           C  
ATOM    243  ND1 HIS A  17       0.431   1.223   6.298  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -1.705   0.742   6.444  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -0.162   2.041   7.184  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -1.469   1.802   7.314  1.00  0.00           N  
ATOM    247  H   HIS A  17       0.025  -2.377   2.981  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.234  -1.368   4.400  1.00  0.00           H  
ATOM    249  HB2 HIS A  17       0.007  -1.618   5.361  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       0.651  -0.412   4.239  1.00  0.00           H  
ATOM    251  HD1 HIS A  17       1.408   1.226   6.041  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -2.667   0.272   6.300  1.00  0.00           H  
ATOM    253  HE1 HIS A  17       0.361   2.814   7.726  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.026   0.546   1.975  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.247   1.703   1.122  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.541   1.543   0.324  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.459   2.346   0.478  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.020   1.894   0.217  1.00  0.00           C  
ATOM    259  CG  LYS A  18      -0.156   3.018  -0.817  1.00  0.00           C  
ATOM    260  CD  LYS A  18      -0.342   4.394  -0.166  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -0.255   5.516  -1.205  1.00  0.00           C  
ATOM    262  NZ  LYS A  18      -1.338   5.432  -2.201  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.231  -0.039   1.756  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.345   2.580   1.760  1.00  0.00           H  
ATOM    265  HB2 LYS A  18       0.844   2.107   0.849  1.00  0.00           H  
ATOM    266  HB3 LYS A  18       0.175   0.967  -0.324  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.760   3.035  -1.409  1.00  0.00           H  
ATOM    268  HG3 LYS A  18      -0.989   2.805  -1.487  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -1.309   4.442   0.335  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.447   4.548   0.571  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -0.323   6.477  -0.695  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       0.705   5.465  -1.720  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -2.232   5.474  -1.733  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18      -1.261   6.204  -2.847  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -1.265   4.562  -2.708  1.00  0.00           H  
ATOM    276  N   LEU A  19      -2.607   0.516  -0.531  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -3.739   0.274  -1.411  1.00  0.00           C  
ATOM    278  C   LEU A  19      -4.957  -0.130  -0.578  1.00  0.00           C  
ATOM    279  O   LEU A  19      -5.921   0.630  -0.503  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -3.372  -0.786  -2.462  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -2.157  -0.412  -3.329  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -1.858  -1.569  -4.289  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.394   0.868  -4.140  1.00  0.00           C  
ATOM    284  H   LEU A  19      -1.825  -0.121  -0.589  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -3.990   1.201  -1.928  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -3.153  -1.728  -1.959  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -4.226  -0.937  -3.118  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.282  -0.267  -2.696  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.683  -2.484  -3.722  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -2.700  -1.723  -4.963  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.966  -1.343  -4.875  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -3.312   0.780  -4.721  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -2.465   1.732  -3.479  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -1.557   1.030  -4.821  1.00  0.00           H  
ATOM    295  N   GLN A  20      -4.880  -1.300   0.074  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -5.841  -1.795   1.052  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.210  -2.039   0.408  1.00  0.00           C  
ATOM    298  O   GLN A  20      -7.436  -3.101  -0.170  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -5.851  -0.865   2.280  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -6.656  -1.439   3.450  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -6.661  -0.475   4.634  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -7.710   0.049   5.004  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -5.489  -0.236   5.229  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.040  -1.847  -0.043  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -5.477  -2.767   1.387  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -4.821  -0.737   2.613  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -6.237   0.121   2.027  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -7.686  -1.619   3.139  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -6.217  -2.387   3.762  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -4.649  -0.684   4.889  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -5.442   0.396   6.015  1.00  0.00           H  
ATOM    312  N   THR A  21      -8.108  -1.051   0.488  1.00  0.00           N  
ATOM    313  CA  THR A  21      -9.402  -1.047  -0.180  1.00  0.00           C  
ATOM    314  C   THR A  21      -9.216  -1.012  -1.702  1.00  0.00           C  
ATOM    315  O   THR A  21     -10.029  -1.591  -2.418  1.00  0.00           O  
ATOM    316  CB  THR A  21     -10.202   0.156   0.333  1.00  0.00           C  
ATOM    317  OG1 THR A  21     -10.367   0.043   1.732  1.00  0.00           O  
ATOM    318  CG2 THR A  21     -11.583   0.281  -0.319  1.00  0.00           C  
ATOM    319  H   THR A  21      -7.845  -0.203   0.968  1.00  0.00           H  
ATOM    320  HA  THR A  21      -9.940  -1.959   0.087  1.00  0.00           H  
ATOM    321  HB  THR A  21      -9.627   1.056   0.128  1.00  0.00           H  
ATOM    322  HG1 THR A  21     -10.862  -0.758   1.918  1.00  0.00           H  
ATOM    323 HG21 THR A  21     -12.145  -0.643  -0.181  1.00  0.00           H  
ATOM    324 HG22 THR A  21     -12.128   1.104   0.145  1.00  0.00           H  
ATOM    325 HG23 THR A  21     -11.484   0.489  -1.384  1.00  0.00           H  
ATOM    326  N   TYR A  22      -8.136  -0.355  -2.156  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -7.507  -0.371  -3.476  1.00  0.00           C  
ATOM    328  C   TYR A  22      -7.368   1.042  -4.059  1.00  0.00           C  
ATOM    329  O   TYR A  22      -6.236   1.519  -4.142  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -8.011  -1.448  -4.458  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -7.831  -2.891  -3.999  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -6.582  -3.346  -3.528  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -8.915  -3.789  -4.050  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -6.447  -4.650  -3.023  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -8.780  -5.094  -3.548  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -7.549  -5.522  -3.022  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -7.425  -6.783  -2.516  1.00  0.00           O  
ATOM    338  H   TYR A  22      -7.593   0.130  -1.456  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -6.481  -0.652  -3.256  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -9.055  -1.274  -4.707  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -7.440  -1.340  -5.381  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -5.715  -2.707  -3.555  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -9.867  -3.474  -4.454  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -5.492  -4.980  -2.640  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -9.624  -5.768  -3.566  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -6.545  -6.974  -2.183  1.00  0.00           H  
ATOM    347  N   PRO A  23      -8.449   1.750  -4.438  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -8.350   3.141  -4.865  1.00  0.00           C  
ATOM    349  C   PRO A  23      -7.870   4.014  -3.701  1.00  0.00           C  
ATOM    350  O   PRO A  23      -6.826   4.657  -3.802  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -9.744   3.528  -5.370  1.00  0.00           C  
ATOM    352  CG  PRO A  23     -10.686   2.557  -4.660  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -9.832   1.301  -4.482  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -7.642   3.229  -5.691  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -9.995   4.570  -5.167  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -9.794   3.339  -6.443  1.00  0.00           H  
ATOM    357  HG2 PRO A  23     -10.971   2.955  -3.687  1.00  0.00           H  
ATOM    358  HG3 PRO A  23     -11.583   2.358  -5.249  1.00  0.00           H  
ATOM    359  HD2 PRO A  23     -10.134   0.785  -3.574  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -9.972   0.661  -5.352  1.00  0.00           H  
ATOM    361  N   ARG A  24      -8.609   3.991  -2.586  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -8.214   4.564  -1.309  1.00  0.00           C  
ATOM    363  C   ARG A  24      -9.076   3.931  -0.217  1.00  0.00           C  
ATOM    364  O   ARG A  24     -10.143   3.392  -0.512  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -8.351   6.098  -1.321  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -9.792   6.570  -1.079  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -9.921   8.088  -1.255  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -11.000   8.642  -0.426  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -12.308   8.343  -0.520  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -12.776   7.550  -1.496  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -13.160   8.843   0.385  1.00  0.00           N  
ATOM    372  H   ARG A  24      -9.449   3.433  -2.578  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -7.170   4.304  -1.130  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -7.729   6.502  -0.522  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -7.990   6.499  -2.268  1.00  0.00           H  
ATOM    376  HG2 ARG A  24     -10.466   6.061  -1.768  1.00  0.00           H  
ATOM    377  HG3 ARG A  24     -10.077   6.324  -0.055  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -8.995   8.564  -0.931  1.00  0.00           H  
ATOM    379  HD3 ARG A  24     -10.084   8.329  -2.306  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -10.713   9.263   0.318  1.00  0.00           H  
ATOM    381 HH11 ARG A  24     -12.151   7.182  -2.198  1.00  0.00           H  
ATOM    382 HH12 ARG A  24     -13.759   7.322  -1.528  1.00  0.00           H  
ATOM    383 HH21 ARG A  24     -12.821   9.441   1.125  1.00  0.00           H  
ATOM    384 HH22 ARG A  24     -14.141   8.603   0.338  1.00  0.00           H  
ATOM    385  N   THR A  25      -8.637   4.036   1.043  1.00  0.00           N  
ATOM    386  CA  THR A  25      -9.413   3.608   2.197  1.00  0.00           C  
ATOM    387  C   THR A  25     -10.555   4.607   2.400  1.00  0.00           C  
ATOM    388  O   THR A  25     -10.385   5.625   3.067  1.00  0.00           O  
ATOM    389  CB  THR A  25      -8.496   3.473   3.422  1.00  0.00           C  
ATOM    390  OG1 THR A  25      -7.461   2.554   3.135  1.00  0.00           O  
ATOM    391  CG2 THR A  25      -9.267   2.977   4.651  1.00  0.00           C  
ATOM    392  H   THR A  25      -7.762   4.505   1.220  1.00  0.00           H  
ATOM    393  HA  THR A  25      -9.837   2.624   1.999  1.00  0.00           H  
ATOM    394  HB  THR A  25      -8.037   4.433   3.654  1.00  0.00           H  
ATOM    395  HG1 THR A  25      -7.853   1.693   2.971  1.00  0.00           H  
ATOM    396 HG21 THR A  25      -9.745   2.022   4.429  1.00  0.00           H  
ATOM    397 HG22 THR A  25      -8.576   2.846   5.484  1.00  0.00           H  
ATOM    398 HG23 THR A  25     -10.030   3.699   4.943  1.00  0.00           H  
ATOM    399  N   ASP A  26     -11.709   4.316   1.785  1.00  0.00           N  
ATOM    400  CA  ASP A  26     -12.874   5.187   1.770  1.00  0.00           C  
ATOM    401  C   ASP A  26     -13.349   5.459   3.198  1.00  0.00           C  
ATOM    402  O   ASP A  26     -13.492   4.525   3.985  1.00  0.00           O  
ATOM    403  CB  ASP A  26     -13.973   4.545   0.916  1.00  0.00           C  
ATOM    404  CG  ASP A  26     -15.227   5.414   0.841  1.00  0.00           C  
ATOM    405  OD1 ASP A  26     -15.117   6.529   0.288  1.00  0.00           O  
ATOM    406  OD2 ASP A  26     -16.275   4.946   1.336  1.00  0.00           O  
ATOM    407  H   ASP A  26     -11.761   3.465   1.243  1.00  0.00           H  
ATOM    408  HA  ASP A  26     -12.577   6.126   1.300  1.00  0.00           H  
ATOM    409  HB2 ASP A  26     -13.594   4.393  -0.096  1.00  0.00           H  
ATOM    410  HB3 ASP A  26     -14.231   3.571   1.336  1.00  0.00           H  
ATOM    411  N   VAL A  27     -13.547   6.745   3.522  1.00  0.00           N  
ATOM    412  CA  VAL A  27     -13.799   7.248   4.867  1.00  0.00           C  
ATOM    413  C   VAL A  27     -12.576   6.958   5.743  1.00  0.00           C  
ATOM    414  O   VAL A  27     -12.493   5.907   6.377  1.00  0.00           O  
ATOM    415  CB  VAL A  27     -15.123   6.715   5.454  1.00  0.00           C  
ATOM    416  CG1 VAL A  27     -15.410   7.373   6.811  1.00  0.00           C  
ATOM    417  CG2 VAL A  27     -16.299   7.013   4.515  1.00  0.00           C  
ATOM    418  H   VAL A  27     -13.421   7.438   2.798  1.00  0.00           H  
ATOM    419  HA  VAL A  27     -13.902   8.331   4.782  1.00  0.00           H  
ATOM    420  HB  VAL A  27     -15.069   5.637   5.608  1.00  0.00           H  
ATOM    421 HG11 VAL A  27     -15.465   8.456   6.697  1.00  0.00           H  
ATOM    422 HG12 VAL A  27     -16.360   7.009   7.202  1.00  0.00           H  
ATOM    423 HG13 VAL A  27     -14.628   7.130   7.530  1.00  0.00           H  
ATOM    424 HG21 VAL A  27     -16.366   8.085   4.327  1.00  0.00           H  
ATOM    425 HG22 VAL A  27     -16.172   6.492   3.567  1.00  0.00           H  
ATOM    426 HG23 VAL A  27     -17.229   6.673   4.970  1.00  0.00           H  
ATOM    427  N   GLY A  28     -11.622   7.897   5.753  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -10.361   7.782   6.467  1.00  0.00           C  
ATOM    429  C   GLY A  28      -9.271   7.283   5.523  1.00  0.00           C  
ATOM    430  O   GLY A  28      -8.695   6.219   5.748  1.00  0.00           O  
ATOM    431  H   GLY A  28     -11.762   8.732   5.202  1.00  0.00           H  
ATOM    432  HA2 GLY A  28     -10.080   8.767   6.840  1.00  0.00           H  
ATOM    433  HA3 GLY A  28     -10.454   7.107   7.319  1.00  0.00           H  
ATOM    434  N   ALA A  29      -8.990   8.066   4.473  1.00  0.00           N  
ATOM    435  CA  ALA A  29      -7.965   7.778   3.478  1.00  0.00           C  
ATOM    436  C   ALA A  29      -6.615   8.312   3.962  1.00  0.00           C  
ATOM    437  O   ALA A  29      -6.027   9.197   3.342  1.00  0.00           O  
ATOM    438  CB  ALA A  29      -8.395   8.386   2.140  1.00  0.00           C  
ATOM    439  H   ALA A  29      -9.510   8.925   4.362  1.00  0.00           H  
ATOM    440  HA  ALA A  29      -7.875   6.703   3.332  1.00  0.00           H  
ATOM    441  HB1 ALA A  29      -9.360   7.970   1.848  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -8.488   9.469   2.226  1.00  0.00           H  
ATOM    443  HB3 ALA A  29      -7.664   8.145   1.370  1.00  0.00           H  
ATOM    444  N   GLY A  30      -6.139   7.772   5.092  1.00  0.00           N  
ATOM    445  CA  GLY A  30      -4.948   8.238   5.781  1.00  0.00           C  
ATOM    446  C   GLY A  30      -3.688   7.899   4.992  1.00  0.00           C  
ATOM    447  O   GLY A  30      -3.032   8.796   4.465  1.00  0.00           O  
ATOM    448  H   GLY A  30      -6.675   7.039   5.537  1.00  0.00           H  
ATOM    449  HA2 GLY A  30      -5.013   9.317   5.927  1.00  0.00           H  
ATOM    450  HA3 GLY A  30      -4.897   7.760   6.759  1.00  0.00           H  
ATOM    451  N   THR A  31      -3.352   6.604   4.923  1.00  0.00           N  
ATOM    452  CA  THR A  31      -2.170   6.118   4.228  1.00  0.00           C  
ATOM    453  C   THR A  31      -2.233   6.459   2.729  1.00  0.00           C  
ATOM    454  O   THR A  31      -1.308   7.110   2.247  1.00  0.00           O  
ATOM    455  CB  THR A  31      -1.915   4.635   4.548  1.00  0.00           C  
ATOM    456  OG1 THR A  31      -1.948   4.453   5.948  1.00  0.00           O  
ATOM    457  CG2 THR A  31      -0.547   4.185   4.028  1.00  0.00           C  
ATOM    458  H   THR A  31      -3.936   5.921   5.385  1.00  0.00           H  
ATOM    459  HA  THR A  31      -1.322   6.664   4.645  1.00  0.00           H  
ATOM    460  HB  THR A  31      -2.687   4.000   4.122  1.00  0.00           H  
ATOM    461  HG1 THR A  31      -1.854   3.516   6.138  1.00  0.00           H  
ATOM    462 HG21 THR A  31      -0.471   4.364   2.957  1.00  0.00           H  
ATOM    463 HG22 THR A  31       0.244   4.737   4.536  1.00  0.00           H  
ATOM    464 HG23 THR A  31      -0.416   3.119   4.218  1.00  0.00           H  
ATOM    465  N   PRO A  32      -3.308   6.114   1.990  1.00  0.00           N  
ATOM    466  CA  PRO A  32      -3.538   6.632   0.647  1.00  0.00           C  
ATOM    467  C   PRO A  32      -4.127   8.047   0.725  1.00  0.00           C  
ATOM    468  O   PRO A  32      -5.272   8.281   0.346  1.00  0.00           O  
ATOM    469  CB  PRO A  32      -4.493   5.629  -0.004  1.00  0.00           C  
ATOM    470  CG  PRO A  32      -5.346   5.173   1.177  1.00  0.00           C  
ATOM    471  CD  PRO A  32      -4.354   5.161   2.339  1.00  0.00           C  
ATOM    472  HA  PRO A  32      -2.616   6.668   0.070  1.00  0.00           H  
ATOM    473  HB2 PRO A  32      -5.086   6.047  -0.819  1.00  0.00           H  
ATOM    474  HB3 PRO A  32      -3.917   4.782  -0.376  1.00  0.00           H  
ATOM    475  HG2 PRO A  32      -6.130   5.905   1.374  1.00  0.00           H  
ATOM    476  HG3 PRO A  32      -5.777   4.186   1.007  1.00  0.00           H  
ATOM    477  HD2 PRO A  32      -4.870   5.407   3.265  1.00  0.00           H  
ATOM    478  HD3 PRO A  32      -3.928   4.161   2.393  1.00  0.00           H  
HETATM  479  N   NH2 A  33      -3.336   9.007   1.214  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33      -3.678   9.954   1.288  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33      -2.403   8.776   1.525  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      17.408  -1.728   1.825  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.932  -3.006   1.265  1.00  0.00           C  
ATOM      3  C   CYS A   1      18.084  -4.008   1.139  1.00  0.00           C  
ATOM      4  O   CYS A   1      18.393  -4.482   0.047  1.00  0.00           O  
ATOM      5  CB  CYS A   1      16.218  -2.759  -0.072  1.00  0.00           C  
ATOM      6  SG  CYS A   1      15.348  -4.174  -0.807  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.835  -1.892   2.725  1.00  0.00           H  
ATOM      8  H2  CYS A   1      18.087  -1.319   1.200  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.627  -1.096   1.933  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.204  -3.409   1.969  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      15.481  -1.968   0.071  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      16.951  -2.400  -0.796  1.00  0.00           H  
ATOM     13  N   SER A   2      18.730  -4.315   2.271  1.00  0.00           N  
ATOM     14  CA  SER A   2      19.887  -5.198   2.323  1.00  0.00           C  
ATOM     15  C   SER A   2      19.437  -6.650   2.159  1.00  0.00           C  
ATOM     16  O   SER A   2      19.710  -7.265   1.129  1.00  0.00           O  
ATOM     17  CB  SER A   2      20.654  -4.979   3.633  1.00  0.00           C  
ATOM     18  OG  SER A   2      21.152  -3.659   3.689  1.00  0.00           O  
ATOM     19  H   SER A   2      18.427  -3.894   3.137  1.00  0.00           H  
ATOM     20  HA  SER A   2      20.562  -4.950   1.502  1.00  0.00           H  
ATOM     21  HB2 SER A   2      20.004  -5.145   4.493  1.00  0.00           H  
ATOM     22  HB3 SER A   2      21.495  -5.671   3.682  1.00  0.00           H  
ATOM     23  HG  SER A   2      20.411  -3.050   3.672  1.00  0.00           H  
ATOM     24  N   ASN A   3      18.737  -7.186   3.167  1.00  0.00           N  
ATOM     25  CA  ASN A   3      18.190  -8.532   3.133  1.00  0.00           C  
ATOM     26  C   ASN A   3      16.957  -8.540   2.232  1.00  0.00           C  
ATOM     27  O   ASN A   3      15.959  -7.893   2.549  1.00  0.00           O  
ATOM     28  CB  ASN A   3      17.842  -8.984   4.557  1.00  0.00           C  
ATOM     29  CG  ASN A   3      17.266 -10.402   4.599  1.00  0.00           C  
ATOM     30  OD1 ASN A   3      17.511 -11.211   3.706  1.00  0.00           O  
ATOM     31  ND2 ASN A   3      16.496 -10.707   5.646  1.00  0.00           N  
ATOM     32  H   ASN A   3      18.540  -6.623   3.982  1.00  0.00           H  
ATOM     33  HA  ASN A   3      18.949  -9.209   2.738  1.00  0.00           H  
ATOM     34  HB2 ASN A   3      18.745  -8.962   5.168  1.00  0.00           H  
ATOM     35  HB3 ASN A   3      17.119  -8.289   4.987  1.00  0.00           H  
ATOM     36 HD21 ASN A   3      16.298 -10.011   6.351  1.00  0.00           H  
ATOM     37 HD22 ASN A   3      16.095 -11.631   5.722  1.00  0.00           H  
ATOM     38  N   LEU A   4      17.032  -9.283   1.120  1.00  0.00           N  
ATOM     39  CA  LEU A   4      15.954  -9.414   0.150  1.00  0.00           C  
ATOM     40  C   LEU A   4      14.964 -10.483   0.623  1.00  0.00           C  
ATOM     41  O   LEU A   4      14.747 -11.494  -0.043  1.00  0.00           O  
ATOM     42  CB  LEU A   4      16.536  -9.722  -1.239  1.00  0.00           C  
ATOM     43  CG  LEU A   4      17.598  -8.708  -1.704  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      18.046  -9.068  -3.124  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      17.081  -7.265  -1.682  1.00  0.00           C  
ATOM     46  H   LEU A   4      17.885  -9.790   0.933  1.00  0.00           H  
ATOM     47  HA  LEU A   4      15.404  -8.475   0.081  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      16.997 -10.711  -1.220  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      15.718  -9.734  -1.961  1.00  0.00           H  
ATOM     50  HG  LEU A   4      18.472  -8.773  -1.054  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      18.434 -10.087  -3.143  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      17.205  -8.992  -3.813  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      18.835  -8.387  -3.447  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      16.153  -7.190  -2.249  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      16.908  -6.940  -0.656  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      17.824  -6.602  -2.126  1.00  0.00           H  
ATOM     57  N   SER A   5      14.361 -10.227   1.788  1.00  0.00           N  
ATOM     58  CA  SER A   5      13.369 -11.066   2.439  1.00  0.00           C  
ATOM     59  C   SER A   5      12.628 -10.195   3.450  1.00  0.00           C  
ATOM     60  O   SER A   5      11.409 -10.067   3.375  1.00  0.00           O  
ATOM     61  CB  SER A   5      14.039 -12.274   3.105  1.00  0.00           C  
ATOM     62  OG  SER A   5      13.067 -13.083   3.733  1.00  0.00           O  
ATOM     63  H   SER A   5      14.602  -9.365   2.257  1.00  0.00           H  
ATOM     64  HA  SER A   5      12.660 -11.428   1.694  1.00  0.00           H  
ATOM     65  HB2 SER A   5      14.555 -12.873   2.354  1.00  0.00           H  
ATOM     66  HB3 SER A   5      14.761 -11.945   3.850  1.00  0.00           H  
ATOM     67  HG  SER A   5      12.632 -12.566   4.415  1.00  0.00           H  
ATOM     68  N   THR A   6      13.374  -9.557   4.363  1.00  0.00           N  
ATOM     69  CA  THR A   6      12.856  -8.517   5.241  1.00  0.00           C  
ATOM     70  C   THR A   6      12.356  -7.340   4.398  1.00  0.00           C  
ATOM     71  O   THR A   6      11.255  -6.844   4.631  1.00  0.00           O  
ATOM     72  CB  THR A   6      13.949  -8.080   6.227  1.00  0.00           C  
ATOM     73  OG1 THR A   6      14.364  -9.193   6.991  1.00  0.00           O  
ATOM     74  CG2 THR A   6      13.449  -6.992   7.184  1.00  0.00           C  
ATOM     75  H   THR A   6      14.371  -9.716   4.372  1.00  0.00           H  
ATOM     76  HA  THR A   6      12.020  -8.926   5.811  1.00  0.00           H  
ATOM     77  HB  THR A   6      14.808  -7.696   5.675  1.00  0.00           H  
ATOM     78  HG1 THR A   6      15.070  -8.915   7.579  1.00  0.00           H  
ATOM     79 HG21 THR A   6      12.563  -7.341   7.714  1.00  0.00           H  
ATOM     80 HG22 THR A   6      14.230  -6.759   7.909  1.00  0.00           H  
ATOM     81 HG23 THR A   6      13.205  -6.082   6.634  1.00  0.00           H  
ATOM     82  N   CYS A   7      13.157  -6.917   3.410  1.00  0.00           N  
ATOM     83  CA  CYS A   7      12.795  -5.868   2.468  1.00  0.00           C  
ATOM     84  C   CYS A   7      11.542  -6.245   1.675  1.00  0.00           C  
ATOM     85  O   CYS A   7      10.653  -5.413   1.512  1.00  0.00           O  
ATOM     86  CB  CYS A   7      13.969  -5.592   1.522  1.00  0.00           C  
ATOM     87  SG  CYS A   7      13.623  -4.327   0.269  1.00  0.00           S  
ATOM     88  H   CYS A   7      14.051  -7.371   3.277  1.00  0.00           H  
ATOM     89  HA  CYS A   7      12.594  -4.953   3.029  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      14.830  -5.281   2.112  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      14.224  -6.514   0.998  1.00  0.00           H  
ATOM     92  N   VAL A   8      11.478  -7.488   1.179  1.00  0.00           N  
ATOM     93  CA  VAL A   8      10.381  -7.981   0.355  1.00  0.00           C  
ATOM     94  C   VAL A   8       9.068  -7.958   1.145  1.00  0.00           C  
ATOM     95  O   VAL A   8       8.087  -7.375   0.686  1.00  0.00           O  
ATOM     96  CB  VAL A   8      10.719  -9.387  -0.175  1.00  0.00           C  
ATOM     97  CG1 VAL A   8       9.552  -9.980  -0.975  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      11.960  -9.340  -1.077  1.00  0.00           C  
ATOM     99  H   VAL A   8      12.240  -8.124   1.367  1.00  0.00           H  
ATOM    100  HA  VAL A   8      10.273  -7.315  -0.503  1.00  0.00           H  
ATOM    101  HB  VAL A   8      10.926 -10.050   0.666  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       9.263  -9.299  -1.777  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       9.852 -10.934  -1.410  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       8.696 -10.157  -0.325  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      12.819  -8.950  -0.533  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      12.200 -10.345  -1.424  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      11.768  -8.702  -1.941  1.00  0.00           H  
ATOM    108  N   LEU A   9       9.063  -8.577   2.333  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.919  -8.609   3.235  1.00  0.00           C  
ATOM    110  C   LEU A   9       7.475  -7.192   3.604  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.285  -6.894   3.555  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.267  -9.412   4.497  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.422 -10.921   4.237  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.116 -11.574   5.438  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       7.066 -11.604   4.013  1.00  0.00           C  
ATOM    116  H   LEU A   9       9.911  -9.030   2.644  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.089  -9.094   2.724  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.199  -9.018   4.905  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.484  -9.268   5.243  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.040 -11.087   3.354  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.097 -11.126   5.593  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.515 -11.435   6.337  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.245 -12.642   5.255  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.413 -11.430   4.868  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.586 -11.223   3.113  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       7.214 -12.677   3.893  1.00  0.00           H  
ATOM    127  N   GLY A  10       8.428  -6.319   3.951  1.00  0.00           N  
ATOM    128  CA  GLY A  10       8.166  -4.926   4.275  1.00  0.00           C  
ATOM    129  C   GLY A  10       7.452  -4.205   3.131  1.00  0.00           C  
ATOM    130  O   GLY A  10       6.444  -3.538   3.357  1.00  0.00           O  
ATOM    131  H   GLY A  10       9.391  -6.628   3.971  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       7.558  -4.876   5.180  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       9.116  -4.427   4.465  1.00  0.00           H  
ATOM    134  N   LYS A  11       7.973  -4.353   1.906  1.00  0.00           N  
ATOM    135  CA  LYS A  11       7.460  -3.699   0.713  1.00  0.00           C  
ATOM    136  C   LYS A  11       6.007  -4.092   0.459  1.00  0.00           C  
ATOM    137  O   LYS A  11       5.158  -3.211   0.357  1.00  0.00           O  
ATOM    138  CB  LYS A  11       8.375  -4.009  -0.483  1.00  0.00           C  
ATOM    139  CG  LYS A  11       8.008  -3.236  -1.760  1.00  0.00           C  
ATOM    140  CD  LYS A  11       7.012  -3.985  -2.660  1.00  0.00           C  
ATOM    141  CE  LYS A  11       6.653  -3.175  -3.910  1.00  0.00           C  
ATOM    142  NZ  LYS A  11       7.813  -2.967  -4.792  1.00  0.00           N  
ATOM    143  H   LYS A  11       8.792  -4.935   1.798  1.00  0.00           H  
ATOM    144  HA  LYS A  11       7.496  -2.622   0.887  1.00  0.00           H  
ATOM    145  HB2 LYS A  11       9.384  -3.702  -0.202  1.00  0.00           H  
ATOM    146  HB3 LYS A  11       8.393  -5.079  -0.690  1.00  0.00           H  
ATOM    147  HG2 LYS A  11       7.611  -2.254  -1.497  1.00  0.00           H  
ATOM    148  HG3 LYS A  11       8.929  -3.092  -2.326  1.00  0.00           H  
ATOM    149  HD2 LYS A  11       7.441  -4.941  -2.961  1.00  0.00           H  
ATOM    150  HD3 LYS A  11       6.085  -4.175  -2.125  1.00  0.00           H  
ATOM    151  HE2 LYS A  11       5.891  -3.719  -4.469  1.00  0.00           H  
ATOM    152  HE3 LYS A  11       6.246  -2.207  -3.614  1.00  0.00           H  
ATOM    153  HZ1 LYS A  11       8.193  -3.862  -5.066  1.00  0.00           H  
ATOM    154  HZ2 LYS A  11       7.521  -2.460  -5.615  1.00  0.00           H  
ATOM    155  HZ3 LYS A  11       8.520  -2.436  -4.305  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.719  -5.397   0.350  1.00  0.00           N  
ATOM    157  CA  LEU A  12       4.380  -5.872   0.017  1.00  0.00           C  
ATOM    158  C   LEU A  12       3.368  -5.561   1.124  1.00  0.00           C  
ATOM    159  O   LEU A  12       2.226  -5.226   0.816  1.00  0.00           O  
ATOM    160  CB  LEU A  12       4.401  -7.347  -0.418  1.00  0.00           C  
ATOM    161  CG  LEU A  12       4.790  -8.363   0.670  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       3.571  -8.900   1.432  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       5.511  -9.552   0.025  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.457  -6.080   0.454  1.00  0.00           H  
ATOM    165  HA  LEU A  12       4.063  -5.319  -0.868  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       3.424  -7.614  -0.823  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       5.122  -7.415  -1.234  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.477  -7.896   1.372  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       3.017  -8.099   1.915  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       2.903  -9.422   0.745  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       3.902  -9.599   2.200  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.408  -9.211  -0.491  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       5.801 -10.271   0.791  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       4.852 -10.042  -0.694  1.00  0.00           H  
ATOM    175  N   SER A  13       3.784  -5.634   2.397  1.00  0.00           N  
ATOM    176  CA  SER A  13       2.927  -5.323   3.536  1.00  0.00           C  
ATOM    177  C   SER A  13       2.492  -3.858   3.508  1.00  0.00           C  
ATOM    178  O   SER A  13       1.313  -3.566   3.698  1.00  0.00           O  
ATOM    179  CB  SER A  13       3.640  -5.654   4.851  1.00  0.00           C  
ATOM    180  OG  SER A  13       3.860  -7.044   4.949  1.00  0.00           O  
ATOM    181  H   SER A  13       4.735  -5.915   2.592  1.00  0.00           H  
ATOM    182  HA  SER A  13       2.034  -5.947   3.478  1.00  0.00           H  
ATOM    183  HB2 SER A  13       4.591  -5.125   4.911  1.00  0.00           H  
ATOM    184  HB3 SER A  13       3.011  -5.348   5.688  1.00  0.00           H  
ATOM    185  HG  SER A  13       4.469  -7.306   4.253  1.00  0.00           H  
ATOM    186  N   GLN A  14       3.432  -2.940   3.252  1.00  0.00           N  
ATOM    187  CA  GLN A  14       3.128  -1.525   3.104  1.00  0.00           C  
ATOM    188  C   GLN A  14       2.258  -1.281   1.871  1.00  0.00           C  
ATOM    189  O   GLN A  14       1.286  -0.538   1.958  1.00  0.00           O  
ATOM    190  CB  GLN A  14       4.424  -0.705   3.041  1.00  0.00           C  
ATOM    191  CG  GLN A  14       5.140  -0.638   4.397  1.00  0.00           C  
ATOM    192  CD  GLN A  14       4.339   0.153   5.432  1.00  0.00           C  
ATOM    193  OE1 GLN A  14       4.340   1.382   5.410  1.00  0.00           O  
ATOM    194  NE2 GLN A  14       3.657  -0.548   6.342  1.00  0.00           N  
ATOM    195  H   GLN A  14       4.389  -3.236   3.109  1.00  0.00           H  
ATOM    196  HA  GLN A  14       2.551  -1.200   3.969  1.00  0.00           H  
ATOM    197  HB2 GLN A  14       5.095  -1.146   2.302  1.00  0.00           H  
ATOM    198  HB3 GLN A  14       4.191   0.313   2.726  1.00  0.00           H  
ATOM    199  HG2 GLN A  14       5.332  -1.644   4.771  1.00  0.00           H  
ATOM    200  HG3 GLN A  14       6.099  -0.140   4.253  1.00  0.00           H  
ATOM    201 HE21 GLN A  14       3.681  -1.558   6.323  1.00  0.00           H  
ATOM    202 HE22 GLN A  14       3.114  -0.067   7.045  1.00  0.00           H  
ATOM    203  N   GLU A  15       2.593  -1.903   0.734  1.00  0.00           N  
ATOM    204  CA  GLU A  15       1.893  -1.719  -0.530  1.00  0.00           C  
ATOM    205  C   GLU A  15       0.399  -2.022  -0.388  1.00  0.00           C  
ATOM    206  O   GLU A  15      -0.430  -1.173  -0.715  1.00  0.00           O  
ATOM    207  CB  GLU A  15       2.555  -2.581  -1.612  1.00  0.00           C  
ATOM    208  CG  GLU A  15       1.934  -2.347  -2.993  1.00  0.00           C  
ATOM    209  CD  GLU A  15       2.698  -3.115  -4.068  1.00  0.00           C  
ATOM    210  OE1 GLU A  15       2.603  -4.361  -4.054  1.00  0.00           O  
ATOM    211  OE2 GLU A  15       3.369  -2.444  -4.882  1.00  0.00           O  
ATOM    212  H   GLU A  15       3.395  -2.517   0.735  1.00  0.00           H  
ATOM    213  HA  GLU A  15       2.007  -0.676  -0.824  1.00  0.00           H  
ATOM    214  HB2 GLU A  15       3.614  -2.324  -1.664  1.00  0.00           H  
ATOM    215  HB3 GLU A  15       2.460  -3.635  -1.352  1.00  0.00           H  
ATOM    216  HG2 GLU A  15       0.896  -2.680  -2.996  1.00  0.00           H  
ATOM    217  HG3 GLU A  15       1.960  -1.281  -3.222  1.00  0.00           H  
ATOM    218  N   LEU A  16       0.058  -3.217   0.114  1.00  0.00           N  
ATOM    219  CA  LEU A  16      -1.329  -3.618   0.299  1.00  0.00           C  
ATOM    220  C   LEU A  16      -2.030  -2.757   1.354  1.00  0.00           C  
ATOM    221  O   LEU A  16      -3.204  -2.446   1.185  1.00  0.00           O  
ATOM    222  CB  LEU A  16      -1.451  -5.133   0.541  1.00  0.00           C  
ATOM    223  CG  LEU A  16      -0.889  -5.655   1.875  1.00  0.00           C  
ATOM    224  CD1 LEU A  16      -1.944  -5.661   2.992  1.00  0.00           C  
ATOM    225  CD2 LEU A  16      -0.388  -7.095   1.697  1.00  0.00           C  
ATOM    226  H   LEU A  16       0.783  -3.872   0.375  1.00  0.00           H  
ATOM    227  HA  LEU A  16      -1.838  -3.439  -0.650  1.00  0.00           H  
ATOM    228  HB2 LEU A  16      -2.500  -5.422   0.462  1.00  0.00           H  
ATOM    229  HB3 LEU A  16      -0.916  -5.619  -0.277  1.00  0.00           H  
ATOM    230  HG  LEU A  16      -0.046  -5.040   2.178  1.00  0.00           H  
ATOM    231 HD11 LEU A  16      -2.337  -4.665   3.175  1.00  0.00           H  
ATOM    232 HD12 LEU A  16      -2.770  -6.318   2.720  1.00  0.00           H  
ATOM    233 HD13 LEU A  16      -1.492  -6.026   3.915  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       0.391  -7.134   0.936  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       0.025  -7.461   2.637  1.00  0.00           H  
ATOM    236 HD23 LEU A  16      -1.212  -7.741   1.393  1.00  0.00           H  
ATOM    237  N   HIS A  17      -1.324  -2.347   2.419  1.00  0.00           N  
ATOM    238  CA  HIS A  17      -1.889  -1.532   3.490  1.00  0.00           C  
ATOM    239  C   HIS A  17      -2.294  -0.142   2.984  1.00  0.00           C  
ATOM    240  O   HIS A  17      -3.374   0.343   3.318  1.00  0.00           O  
ATOM    241  CB  HIS A  17      -0.887  -1.444   4.648  1.00  0.00           C  
ATOM    242  CG  HIS A  17      -1.381  -0.683   5.852  1.00  0.00           C  
ATOM    243  ND1 HIS A  17      -0.518  -0.012   6.707  1.00  0.00           N  
ATOM    244  CD2 HIS A  17      -2.634  -0.499   6.388  1.00  0.00           C  
ATOM    245  CE1 HIS A  17      -1.266   0.529   7.685  1.00  0.00           C  
ATOM    246  NE2 HIS A  17      -2.568   0.272   7.544  1.00  0.00           N  
ATOM    247  H   HIS A  17      -0.356  -2.625   2.505  1.00  0.00           H  
ATOM    248  HA  HIS A  17      -2.780  -2.040   3.863  1.00  0.00           H  
ATOM    249  HB2 HIS A  17      -0.654  -2.455   4.981  1.00  0.00           H  
ATOM    250  HB3 HIS A  17       0.032  -0.974   4.295  1.00  0.00           H  
ATOM    251  HD1 HIS A  17       0.485   0.055   6.614  1.00  0.00           H  
ATOM    252  HD2 HIS A  17      -3.546  -0.907   5.977  1.00  0.00           H  
ATOM    253  HE1 HIS A  17      -0.856   1.114   8.495  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.431   0.486   2.174  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -1.651   1.799   1.582  1.00  0.00           C  
ATOM    256  C   LYS A  18      -2.964   1.847   0.799  1.00  0.00           C  
ATOM    257  O   LYS A  18      -3.804   2.706   1.067  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.448   2.188   0.710  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.716   2.691   1.579  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.881   3.240   0.747  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.569   2.156  -0.088  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       3.757   2.687  -0.776  1.00  0.00           N  
ATOM    263  H   LYS A  18      -0.566   0.019   1.942  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -1.732   2.534   2.378  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.139   1.331   0.113  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.736   2.990   0.033  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.354   3.501   2.208  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.075   1.901   2.235  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.519   4.032   0.091  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       2.614   3.668   1.433  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.882   1.340   0.561  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.882   1.776  -0.843  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       4.415   3.033  -0.093  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       4.189   1.951  -1.317  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       3.482   3.439  -1.391  1.00  0.00           H  
ATOM    276  N   LEU A  19      -3.142   0.927  -0.156  1.00  0.00           N  
ATOM    277  CA  LEU A  19      -4.333   0.883  -0.998  1.00  0.00           C  
ATOM    278  C   LEU A  19      -5.556   0.315  -0.270  1.00  0.00           C  
ATOM    279  O   LEU A  19      -6.679   0.683  -0.615  1.00  0.00           O  
ATOM    280  CB  LEU A  19      -4.023   0.166  -2.323  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -3.629  -1.317  -2.190  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -4.841  -2.254  -2.287  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -2.639  -1.690  -3.301  1.00  0.00           C  
ATOM    284  H   LEU A  19      -2.414   0.247  -0.324  1.00  0.00           H  
ATOM    285  HA  LEU A  19      -4.587   1.915  -1.255  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -4.880   0.255  -2.992  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -3.193   0.708  -2.779  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -3.131  -1.482  -1.237  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -5.332  -2.129  -3.252  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -4.509  -3.288  -2.191  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -5.560  -2.051  -1.497  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -3.096  -1.528  -4.277  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -1.739  -1.079  -3.221  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -2.356  -2.739  -3.207  1.00  0.00           H  
ATOM    295  N   GLN A  20      -5.360  -0.554   0.735  1.00  0.00           N  
ATOM    296  CA  GLN A  20      -6.450  -1.108   1.533  1.00  0.00           C  
ATOM    297  C   GLN A  20      -7.197   0.011   2.258  1.00  0.00           C  
ATOM    298  O   GLN A  20      -8.427   0.025   2.249  1.00  0.00           O  
ATOM    299  CB  GLN A  20      -5.917  -2.159   2.518  1.00  0.00           C  
ATOM    300  CG  GLN A  20      -6.991  -2.725   3.457  1.00  0.00           C  
ATOM    301  CD  GLN A  20      -8.152  -3.364   2.697  1.00  0.00           C  
ATOM    302  OE1 GLN A  20      -9.277  -2.871   2.748  1.00  0.00           O  
ATOM    303  NE2 GLN A  20      -7.882  -4.466   1.993  1.00  0.00           N  
ATOM    304  H   GLN A  20      -4.418  -0.833   0.972  1.00  0.00           H  
ATOM    305  HA  GLN A  20      -7.144  -1.602   0.852  1.00  0.00           H  
ATOM    306  HB2 GLN A  20      -5.497  -2.990   1.951  1.00  0.00           H  
ATOM    307  HB3 GLN A  20      -5.131  -1.717   3.130  1.00  0.00           H  
ATOM    308  HG2 GLN A  20      -6.531  -3.484   4.091  1.00  0.00           H  
ATOM    309  HG3 GLN A  20      -7.370  -1.934   4.106  1.00  0.00           H  
ATOM    310 HE21 GLN A  20      -6.944  -4.839   1.979  1.00  0.00           H  
ATOM    311 HE22 GLN A  20      -8.617  -4.925   1.475  1.00  0.00           H  
ATOM    312  N   THR A  21      -6.457   0.951   2.862  1.00  0.00           N  
ATOM    313  CA  THR A  21      -7.031   2.121   3.507  1.00  0.00           C  
ATOM    314  C   THR A  21      -7.509   3.110   2.434  1.00  0.00           C  
ATOM    315  O   THR A  21      -8.561   2.881   1.841  1.00  0.00           O  
ATOM    316  CB  THR A  21      -6.033   2.717   4.515  1.00  0.00           C  
ATOM    317  OG1 THR A  21      -4.799   3.000   3.892  1.00  0.00           O  
ATOM    318  CG2 THR A  21      -5.785   1.754   5.681  1.00  0.00           C  
ATOM    319  H   THR A  21      -5.449   0.877   2.840  1.00  0.00           H  
ATOM    320  HA  THR A  21      -7.910   1.815   4.076  1.00  0.00           H  
ATOM    321  HB  THR A  21      -6.447   3.641   4.920  1.00  0.00           H  
ATOM    322  HG1 THR A  21      -4.233   3.437   4.531  1.00  0.00           H  
ATOM    323 HG21 THR A  21      -6.722   1.555   6.202  1.00  0.00           H  
ATOM    324 HG22 THR A  21      -5.371   0.813   5.318  1.00  0.00           H  
ATOM    325 HG23 THR A  21      -5.079   2.201   6.382  1.00  0.00           H  
ATOM    326  N   TYR A  22      -6.754   4.190   2.186  1.00  0.00           N  
ATOM    327  CA  TYR A  22      -7.077   5.248   1.231  1.00  0.00           C  
ATOM    328  C   TYR A  22      -6.004   6.348   1.148  1.00  0.00           C  
ATOM    329  O   TYR A  22      -5.761   6.812   0.035  1.00  0.00           O  
ATOM    330  CB  TYR A  22      -8.483   5.858   1.423  1.00  0.00           C  
ATOM    331  CG  TYR A  22      -8.763   6.521   2.759  1.00  0.00           C  
ATOM    332  CD1 TYR A  22      -9.249   5.761   3.841  1.00  0.00           C  
ATOM    333  CD2 TYR A  22      -8.520   7.897   2.928  1.00  0.00           C  
ATOM    334  CE1 TYR A  22      -9.428   6.361   5.100  1.00  0.00           C  
ATOM    335  CE2 TYR A  22      -8.723   8.501   4.181  1.00  0.00           C  
ATOM    336  CZ  TYR A  22      -9.156   7.729   5.273  1.00  0.00           C  
ATOM    337  OH  TYR A  22      -9.313   8.304   6.501  1.00  0.00           O  
ATOM    338  H   TYR A  22      -5.858   4.247   2.648  1.00  0.00           H  
ATOM    339  HA  TYR A  22      -7.093   4.768   0.251  1.00  0.00           H  
ATOM    340  HB2 TYR A  22      -8.615   6.609   0.643  1.00  0.00           H  
ATOM    341  HB3 TYR A  22      -9.251   5.109   1.242  1.00  0.00           H  
ATOM    342  HD1 TYR A  22      -9.472   4.712   3.717  1.00  0.00           H  
ATOM    343  HD2 TYR A  22      -8.159   8.492   2.102  1.00  0.00           H  
ATOM    344  HE1 TYR A  22      -9.776   5.767   5.933  1.00  0.00           H  
ATOM    345  HE2 TYR A  22      -8.526   9.556   4.306  1.00  0.00           H  
ATOM    346  HH  TYR A  22      -9.098   9.239   6.513  1.00  0.00           H  
ATOM    347  N   PRO A  23      -5.369   6.816   2.245  1.00  0.00           N  
ATOM    348  CA  PRO A  23      -4.431   7.933   2.181  1.00  0.00           C  
ATOM    349  C   PRO A  23      -3.207   7.616   1.321  1.00  0.00           C  
ATOM    350  O   PRO A  23      -2.801   8.445   0.510  1.00  0.00           O  
ATOM    351  CB  PRO A  23      -4.007   8.232   3.624  1.00  0.00           C  
ATOM    352  CG  PRO A  23      -5.136   7.637   4.454  1.00  0.00           C  
ATOM    353  CD  PRO A  23      -5.513   6.407   3.634  1.00  0.00           C  
ATOM    354  HA  PRO A  23      -4.953   8.804   1.782  1.00  0.00           H  
ATOM    355  HB2 PRO A  23      -3.085   7.703   3.867  1.00  0.00           H  
ATOM    356  HB3 PRO A  23      -3.882   9.300   3.805  1.00  0.00           H  
ATOM    357  HG2 PRO A  23      -4.817   7.386   5.464  1.00  0.00           H  
ATOM    358  HG3 PRO A  23      -5.969   8.338   4.484  1.00  0.00           H  
ATOM    359  HD2 PRO A  23      -4.792   5.618   3.836  1.00  0.00           H  
ATOM    360  HD3 PRO A  23      -6.507   6.077   3.913  1.00  0.00           H  
ATOM    361  N   ARG A  24      -2.628   6.424   1.535  1.00  0.00           N  
ATOM    362  CA  ARG A  24      -1.366   5.958   0.976  1.00  0.00           C  
ATOM    363  C   ARG A  24      -0.207   6.703   1.641  1.00  0.00           C  
ATOM    364  O   ARG A  24       0.513   6.125   2.454  1.00  0.00           O  
ATOM    365  CB  ARG A  24      -1.330   6.025  -0.562  1.00  0.00           C  
ATOM    366  CG  ARG A  24      -2.511   5.276  -1.197  1.00  0.00           C  
ATOM    367  CD  ARG A  24      -2.457   5.344  -2.727  1.00  0.00           C  
ATOM    368  NE  ARG A  24      -2.542   6.726  -3.218  1.00  0.00           N  
ATOM    369  CZ  ARG A  24      -3.658   7.474  -3.262  1.00  0.00           C  
ATOM    370  NH1 ARG A  24      -4.845   6.980  -2.880  1.00  0.00           N  
ATOM    371  NH2 ARG A  24      -3.583   8.740  -3.697  1.00  0.00           N  
ATOM    372  H   ARG A  24      -3.060   5.815   2.216  1.00  0.00           H  
ATOM    373  HA  ARG A  24      -1.287   4.909   1.254  1.00  0.00           H  
ATOM    374  HB2 ARG A  24      -1.325   7.059  -0.902  1.00  0.00           H  
ATOM    375  HB3 ARG A  24      -0.403   5.560  -0.901  1.00  0.00           H  
ATOM    376  HG2 ARG A  24      -2.479   4.230  -0.897  1.00  0.00           H  
ATOM    377  HG3 ARG A  24      -3.454   5.702  -0.857  1.00  0.00           H  
ATOM    378  HD2 ARG A  24      -1.515   4.913  -3.067  1.00  0.00           H  
ATOM    379  HD3 ARG A  24      -3.272   4.751  -3.144  1.00  0.00           H  
ATOM    380  HE  ARG A  24      -1.676   7.147  -3.525  1.00  0.00           H  
ATOM    381 HH11 ARG A  24      -4.918   6.031  -2.542  1.00  0.00           H  
ATOM    382 HH12 ARG A  24      -5.670   7.562  -2.919  1.00  0.00           H  
ATOM    383 HH21 ARG A  24      -2.695   9.123  -3.986  1.00  0.00           H  
ATOM    384 HH22 ARG A  24      -4.415   9.312  -3.734  1.00  0.00           H  
ATOM    385  N   THR A  25      -0.061   7.997   1.332  1.00  0.00           N  
ATOM    386  CA  THR A  25       0.816   8.906   2.053  1.00  0.00           C  
ATOM    387  C   THR A  25       0.192   9.155   3.427  1.00  0.00           C  
ATOM    388  O   THR A  25      -0.958   9.584   3.505  1.00  0.00           O  
ATOM    389  CB  THR A  25       0.980  10.206   1.252  1.00  0.00           C  
ATOM    390  OG1 THR A  25       1.498   9.913  -0.030  1.00  0.00           O  
ATOM    391  CG2 THR A  25       1.934  11.178   1.953  1.00  0.00           C  
ATOM    392  H   THR A  25      -0.695   8.405   0.659  1.00  0.00           H  
ATOM    393  HA  THR A  25       1.798   8.441   2.163  1.00  0.00           H  
ATOM    394  HB  THR A  25       0.009  10.689   1.129  1.00  0.00           H  
ATOM    395  HG1 THR A  25       0.872   9.354  -0.495  1.00  0.00           H  
ATOM    396 HG21 THR A  25       2.901  10.702   2.114  1.00  0.00           H  
ATOM    397 HG22 THR A  25       2.072  12.064   1.331  1.00  0.00           H  
ATOM    398 HG23 THR A  25       1.520  11.487   2.912  1.00  0.00           H  
ATOM    399  N   ASP A  26       0.936   8.836   4.496  1.00  0.00           N  
ATOM    400  CA  ASP A  26       0.444   8.789   5.869  1.00  0.00           C  
ATOM    401  C   ASP A  26      -0.708   7.785   5.965  1.00  0.00           C  
ATOM    402  O   ASP A  26      -1.857   8.166   6.187  1.00  0.00           O  
ATOM    403  CB  ASP A  26       0.070  10.189   6.385  1.00  0.00           C  
ATOM    404  CG  ASP A  26       1.253  11.152   6.317  1.00  0.00           C  
ATOM    405  OD1 ASP A  26       2.222  10.918   7.072  1.00  0.00           O  
ATOM    406  OD2 ASP A  26       1.167  12.107   5.515  1.00  0.00           O  
ATOM    407  H   ASP A  26       1.876   8.502   4.339  1.00  0.00           H  
ATOM    408  HA  ASP A  26       1.256   8.413   6.492  1.00  0.00           H  
ATOM    409  HB2 ASP A  26      -0.765  10.600   5.817  1.00  0.00           H  
ATOM    410  HB3 ASP A  26      -0.241  10.110   7.426  1.00  0.00           H  
ATOM    411  N   VAL A  27      -0.377   6.503   5.763  1.00  0.00           N  
ATOM    412  CA  VAL A  27      -1.320   5.400   5.632  1.00  0.00           C  
ATOM    413  C   VAL A  27      -2.276   5.309   6.825  1.00  0.00           C  
ATOM    414  O   VAL A  27      -1.853   5.421   7.973  1.00  0.00           O  
ATOM    415  CB  VAL A  27      -0.550   4.087   5.403  1.00  0.00           C  
ATOM    416  CG1 VAL A  27       0.383   3.704   6.561  1.00  0.00           C  
ATOM    417  CG2 VAL A  27      -1.526   2.939   5.138  1.00  0.00           C  
ATOM    418  H   VAL A  27       0.596   6.290   5.595  1.00  0.00           H  
ATOM    419  HA  VAL A  27      -1.906   5.596   4.733  1.00  0.00           H  
ATOM    420  HB  VAL A  27       0.064   4.215   4.511  1.00  0.00           H  
ATOM    421 HG11 VAL A  27       1.091   4.507   6.764  1.00  0.00           H  
ATOM    422 HG12 VAL A  27      -0.188   3.493   7.464  1.00  0.00           H  
ATOM    423 HG13 VAL A  27       0.944   2.810   6.289  1.00  0.00           H  
ATOM    424 HG21 VAL A  27      -2.231   3.244   4.370  1.00  0.00           H  
ATOM    425 HG22 VAL A  27      -0.977   2.062   4.794  1.00  0.00           H  
ATOM    426 HG23 VAL A  27      -2.080   2.687   6.041  1.00  0.00           H  
ATOM    427  N   GLY A  28      -3.570   5.117   6.539  1.00  0.00           N  
ATOM    428  CA  GLY A  28      -4.621   5.008   7.540  1.00  0.00           C  
ATOM    429  C   GLY A  28      -4.951   6.353   8.188  1.00  0.00           C  
ATOM    430  O   GLY A  28      -4.192   7.316   8.077  1.00  0.00           O  
ATOM    431  H   GLY A  28      -3.844   5.030   5.572  1.00  0.00           H  
ATOM    432  HA2 GLY A  28      -5.517   4.627   7.051  1.00  0.00           H  
ATOM    433  HA3 GLY A  28      -4.321   4.299   8.314  1.00  0.00           H  
ATOM    434  N   ALA A  29      -6.095   6.410   8.881  1.00  0.00           N  
ATOM    435  CA  ALA A  29      -6.513   7.580   9.639  1.00  0.00           C  
ATOM    436  C   ALA A  29      -5.585   7.764  10.841  1.00  0.00           C  
ATOM    437  O   ALA A  29      -4.904   8.784  10.945  1.00  0.00           O  
ATOM    438  CB  ALA A  29      -7.975   7.424  10.068  1.00  0.00           C  
ATOM    439  H   ALA A  29      -6.678   5.587   8.930  1.00  0.00           H  
ATOM    440  HA  ALA A  29      -6.446   8.461   8.998  1.00  0.00           H  
ATOM    441  HB1 ALA A  29      -8.102   6.531  10.680  1.00  0.00           H  
ATOM    442  HB2 ALA A  29      -8.284   8.299  10.641  1.00  0.00           H  
ATOM    443  HB3 ALA A  29      -8.608   7.339   9.184  1.00  0.00           H  
ATOM    444  N   GLY A  30      -5.535   6.756  11.722  1.00  0.00           N  
ATOM    445  CA  GLY A  30      -4.606   6.695  12.838  1.00  0.00           C  
ATOM    446  C   GLY A  30      -3.260   6.172  12.345  1.00  0.00           C  
ATOM    447  O   GLY A  30      -2.948   4.996  12.529  1.00  0.00           O  
ATOM    448  H   GLY A  30      -6.124   5.950  11.568  1.00  0.00           H  
ATOM    449  HA2 GLY A  30      -4.485   7.678  13.295  1.00  0.00           H  
ATOM    450  HA3 GLY A  30      -5.007   6.012  13.587  1.00  0.00           H  
ATOM    451  N   THR A  31      -2.477   7.050  11.706  1.00  0.00           N  
ATOM    452  CA  THR A  31      -1.210   6.703  11.078  1.00  0.00           C  
ATOM    453  C   THR A  31      -0.196   6.263  12.142  1.00  0.00           C  
ATOM    454  O   THR A  31       0.021   7.002  13.101  1.00  0.00           O  
ATOM    455  CB  THR A  31      -0.698   7.908  10.274  1.00  0.00           C  
ATOM    456  OG1 THR A  31      -1.684   8.302   9.342  1.00  0.00           O  
ATOM    457  CG2 THR A  31       0.597   7.592   9.519  1.00  0.00           C  
ATOM    458  H   THR A  31      -2.811   7.996  11.585  1.00  0.00           H  
ATOM    459  HA  THR A  31      -1.424   5.898  10.381  1.00  0.00           H  
ATOM    460  HB  THR A  31      -0.514   8.743  10.952  1.00  0.00           H  
ATOM    461  HG1 THR A  31      -1.365   9.070   8.863  1.00  0.00           H  
ATOM    462 HG21 THR A  31       0.433   6.777   8.814  1.00  0.00           H  
ATOM    463 HG22 THR A  31       0.918   8.477   8.969  1.00  0.00           H  
ATOM    464 HG23 THR A  31       1.388   7.315  10.215  1.00  0.00           H  
ATOM    465  N   PRO A  32       0.426   5.077  12.002  1.00  0.00           N  
ATOM    466  CA  PRO A  32       1.368   4.554  12.981  1.00  0.00           C  
ATOM    467  C   PRO A  32       2.688   5.332  12.956  1.00  0.00           C  
ATOM    468  O   PRO A  32       3.211   5.687  14.010  1.00  0.00           O  
ATOM    469  CB  PRO A  32       1.556   3.077  12.620  1.00  0.00           C  
ATOM    470  CG  PRO A  32       1.290   3.036  11.116  1.00  0.00           C  
ATOM    471  CD  PRO A  32       0.235   4.124  10.918  1.00  0.00           C  
ATOM    472  HA  PRO A  32       0.940   4.614  13.983  1.00  0.00           H  
ATOM    473  HB2 PRO A  32       2.547   2.700  12.877  1.00  0.00           H  
ATOM    474  HB3 PRO A  32       0.791   2.487  13.126  1.00  0.00           H  
ATOM    475  HG2 PRO A  32       2.200   3.302  10.576  1.00  0.00           H  
ATOM    476  HG3 PRO A  32       0.937   2.058  10.788  1.00  0.00           H  
ATOM    477  HD2 PRO A  32       0.370   4.586   9.939  1.00  0.00           H  
ATOM    478  HD3 PRO A  32      -0.760   3.684  10.995  1.00  0.00           H  
HETATM  479  N   NH2 A  33       3.228   5.607  11.765  1.00  0.00           N  
HETATM  480  HN1 NH2 A  33       4.096   6.122  11.713  1.00  0.00           H  
HETATM  481  HN2 NH2 A  33       2.764   5.314  10.918  1.00  0.00           H  
TER     482      NH2 A  33                                                      
ENDMDL                                                                          
CONECT    6   87                                                                
CONECT   87    6                                                                
CONECT  467  479                                                                
CONECT  479  467  480  481                                                      
CONECT  480  479                                                                
CONECT  481  479                                                                
MASTER      135    0    1    1    0    0    1    6 4810   10    6    3          
END