HEADER    ANTIMICROBIAL PROTEIN                   04-JUL-03   1PXQ              
TITLE     STRUCTURE OF SUBTILISIN A                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SUBTILISIN A;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ANTILISTERIAL BACTERIOCIN SUBTILISIN                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 STRAIN: JH642                                                        
KEYWDS    THIOETHER BRIDGE, CYCLIC PEPTIDE, BACTERIOCIN, ANTIMICROBIAL PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    K.E.KAWULKA,T.SPRULES,R.T.MCKAY,P.MERCIER,C.M.DIAPER,P.ZUBER,         
AUTHOR   2 J.C.VEDERAS                                                          
REVDAT   3   05-OCT-11 1PXQ    1       CAVEAT HET    HETATM LINK                
REVDAT   3 2                   1       REMARK SEQRES VERSN                      
REVDAT   2   24-FEB-09 1PXQ    1       VERSN                                    
REVDAT   1   22-JUN-04 1PXQ    0                                                
JRNL        AUTH   K.E.KAWULKA,T.SPRULES,C.M.DIAPER,R.M.WHITTAL,R.T.MCKAY,      
JRNL        AUTH 2 P.MERCIER,P.ZUBER,J.C.VEDERAS                                
JRNL        TITL   STRUCTURE OF SUBTILISIN A, A CYCLIC ANTIMICROBIAL PEPTIDE    
JRNL        TITL 2 FROM BACILLUS SUBTILIS WITH UNUSUAL SULFUR TO ALPHA-CARBON   
JRNL        TITL 3 CROSS-LINKS: FORMATION AND REDUCTION OF                      
JRNL        TITL 4 ALPHA-THIO-ALPHA-AMINO ACID DERIVATIVES                      
JRNL        REF    BIOCHEMISTRY                  V.  43  3385 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15035610                                                     
JRNL        DOI    10.1021/BI0359527                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.KAWULKA,T.SPRULES,R.T.MCKAY,P.MERCIER,C.M.DIAPER,P.ZUBER,  
REMARK   1  AUTH 2 J.C.VEDERAS                                                  
REMARK   1  TITL   STRUCTURE OF SUBTILISIN A, AN ANTIMICROBIAL PEPTIDE FROM     
REMARK   1  TITL 2 BACILLUS SUBTILIS WITH UNUSUAL POSTTRANSLATIONAL             
REMARK   1  TITL 3 MODIFICATIONS LINKING CYSTEINE SULFURS TO ALPHA-CARBONS OF   
REMARK   1  TITL 4 PHENYLALANINE AND THREONINE                                  
REMARK   1  REF    J.AM.CHEM.SOC.                V. 125  4726 2003              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA029654T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, A.T., ADAMS, P.D., CLORE, G.M., DELANO,     
REMARK   3                 W.L., GROS, P., GROSSE-KUNSTLEVE, R.W., JIANG,       
REMARK   3                 J.S., KUSZEWSKI, J., NILGES, M., PANNU, N.S., READ,  
REMARK   3                 R.J., RICE, L.M., SIMONSON, T., WARREN, G.L.         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 301 NOE-DERIVED DISTANCE CONSTRAINTS      
REMARK   3  AND 20 DIHEDRAL ANGLE RESTRAINTS WERE USED TO CALCULATE THE         
REMARK   3  STRUCTURES.                                                         
REMARK   4                                                                      
REMARK   4 1PXQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUL-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019677.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : SUBA                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; 4D_13C/15N-       
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE 2.2, NMRVIEW 5.0,    
REMARK 210                                   CNS 1.1                            
REMARK 210   METHOD USED                   : DYNAMIC ANNEALING                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ASN A     1     O    GLY A    35              2.05            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   4       49.90    -76.59                                   
REMARK 500  1 CYS A   7       46.13   -154.78                                   
REMARK 500  1 ILE A   9      -71.57    -44.57                                   
REMARK 500  1 ALA A  12       89.87   -164.24                                   
REMARK 500  1 ILE A  19       32.12     85.98                                   
REMARK 500  1 ASP A  21      119.02     77.52                                   
REMARK 500  1 PHE A  22       56.87     15.52                                   
REMARK 500  1 2TL A  28      -28.85    -45.12                                   
REMARK 500  2 LYS A   2      -81.37    -82.70                                   
REMARK 500  2 CYS A   7       65.92   -155.02                                   
REMARK 500  2 ILE A   9      102.03    -59.82                                   
REMARK 500  2 ALA A  12       88.15   -158.83                                   
REMARK 500  2 ILE A  19       35.02     86.01                                   
REMARK 500  2 ASP A  21      109.58     78.61                                   
REMARK 500  2 PHE A  22       55.29     32.20                                   
REMARK 500  2 2TL A  28     -165.59    -54.55                                   
REMARK 500  2 DPN A  31      -19.93    -59.42                                   
REMARK 500  3 CYS A   4       26.29   -156.97                                   
REMARK 500  3 THR A   6       41.93    -78.23                                   
REMARK 500  3 CYS A   7       39.62    174.83                                   
REMARK 500  3 ILE A   9      104.52    -52.25                                   
REMARK 500  3 ALA A  12       80.08   -160.01                                   
REMARK 500  3 ILE A  19       37.71     86.05                                   
REMARK 500  3 ASP A  21      109.31     76.13                                   
REMARK 500  3 PHE A  22       58.00     31.24                                   
REMARK 500  3 GLU A  23       41.08    -93.64                                   
REMARK 500  3 2TL A  28       19.45   -149.15                                   
REMARK 500  4 CYS A   7       65.83   -154.89                                   
REMARK 500  4 ALA A  11      106.46    -50.84                                   
REMARK 500  4 ALA A  12       28.70   -167.13                                   
REMARK 500  4 ASP A  16       31.66    -99.17                                   
REMARK 500  4 ILE A  19       59.82     86.21                                   
REMARK 500  4 ASP A  21      117.01     63.27                                   
REMARK 500  4 PHE A  22       80.06    -24.78                                   
REMARK 500  4 ILE A  24      -70.76    -88.89                                   
REMARK 500  5 LYS A   2       41.51    -83.15                                   
REMARK 500  5 CYS A   4       26.70     45.75                                   
REMARK 500  5 CYS A   7       49.78   -155.27                                   
REMARK 500  5 ALA A  12       57.15   -159.73                                   
REMARK 500  5 ASP A  16       30.32    -97.60                                   
REMARK 500  5 ILE A  19       58.83     86.03                                   
REMARK 500  5 PRO A  20       38.82    -94.19                                   
REMARK 500  5 ASP A  21      109.19     48.32                                   
REMARK 500  5 PHE A  22       83.09    -14.67                                   
REMARK 500  5 2TL A  28      -41.24    -36.56                                   
REMARK 500  5 TRP A  34      -76.93   -131.09                                   
REMARK 500  6 THR A   6       49.70    -78.21                                   
REMARK 500  6 CYS A   7       44.38   -178.26                                   
REMARK 500  6 ILE A   9      -74.86    -58.37                                   
REMARK 500  6 ALA A  11      107.33    -54.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DPN A 31                  
DBREF  1PXQ A    1    35  UNP    O07623   SBOA_BACSU       9     43             
SEQRES   1 A   35  ASN LYS GLY CYS ALA THR CYS SER ILE GLY ALA ALA CYS          
SEQRES   2 A   35  LEU VAL ASP GLY PRO ILE PRO ASP PHE GLU ILE ALA GLY          
SEQRES   3 A   35  ALA 2TL GLY LEU DPN GLY LEU TRP GLY                          
HET    2TL  A  28      13                                                       
HET    DPN  A  31      19                                                       
HETNAM     2TL D-ALLOTHREONINE                                                  
HETNAM     DPN D-PHENYLALANINE                                                  
FORMUL   1  2TL    C4 H9 N O3                                                   
FORMUL   1  DPN    C9 H11 N O2                                                  
HELIX    1   1 2TL A   28  GLY A   35  1                                   8    
LINK         C   ALA A  27                 N   2TL A  28     1555   1555  1.33  
LINK         C   2TL A  28                 N   GLY A  29     1555   1555  1.33  
LINK         C   LEU A  30                 N   DPN A  31     1555   1555  1.33  
LINK         C   DPN A  31                 N   GLY A  32     1555   1555  1.33  
LINK         N   ASN A   1                 C   GLY A  35     1555   1555  1.33  
LINK         SG  CYS A   7                 CA  2TL A  28     1555   1555  1.77  
LINK         SG  CYS A  13                 CA  PHE A  22     1555   1555  1.78  
LINK         SG  CYS A   4                 CA  DPN A  31     1555   1555  1.78  
SITE     1 AC1  8 ASN A   1  CYS A   4  2TL A  28  GLY A  29                    
SITE     2 AC1  8 LEU A  30  GLY A  32  LEU A  33  GLY A  35                    
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   ASN A   1       5.105   2.623  12.448  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.608   3.897  12.948  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.645   5.031  12.609  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.908   4.961  11.626  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.992   4.189  12.361  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.079   4.197  13.419  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.859   4.637  14.548  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.260   3.710  13.057  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.229   2.303  12.749  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.691   3.821  14.022  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.233   3.431  11.631  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.977   5.155  11.878  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.363   3.377  12.141  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.981   3.703  13.721  1.00  0.00           H  
ATOM     15  N   LYS A   2       4.660   6.076  13.430  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.791   7.228  13.218  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.265   8.068  12.031  1.00  0.00           C  
ATOM     18  O   LYS A   2       3.570   8.987  11.596  1.00  0.00           O  
ATOM     19  CB  LYS A   2       3.740   8.089  14.483  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.455   7.925  15.279  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.196   9.127  16.174  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.027  10.401  15.362  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.887  11.224  15.851  1.00  0.00           N  
ATOM     24  H   LYS A   2       5.271   6.073  14.196  1.00  0.00           H  
ATOM     25  HA  LYS A   2       2.799   6.858  13.007  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       4.569   7.820  15.121  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.835   9.128  14.204  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.629   7.816  14.592  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.534   7.040  15.893  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.295   8.952  16.742  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.032   9.247  16.848  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.935  10.982  15.434  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.851  10.136  14.329  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.136  10.609  16.224  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.499  11.796  15.074  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.205  11.861  16.609  1.00  0.00           H  
ATOM     37  N   GLY A   3       5.448   7.751  11.511  1.00  0.00           N  
ATOM     38  CA  GLY A   3       5.984   8.490  10.383  1.00  0.00           C  
ATOM     39  C   GLY A   3       5.222   8.230   9.099  1.00  0.00           C  
ATOM     40  O   GLY A   3       4.860   9.166   8.385  1.00  0.00           O  
ATOM     41  H   GLY A   3       5.963   7.012  11.895  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       5.941   9.546  10.607  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       7.017   8.206  10.240  1.00  0.00           H  
ATOM     44  N   CYS A   4       4.979   6.957   8.799  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.257   6.577   7.587  1.00  0.00           C  
ATOM     46  C   CYS A   4       2.752   6.814   7.730  1.00  0.00           C  
ATOM     47  O   CYS A   4       1.945   5.930   7.439  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.530   5.107   7.253  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.273   4.756   6.846  1.00  0.00           S  
ATOM     50  H   CYS A   4       5.295   6.256   9.406  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.627   7.190   6.780  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       4.260   4.496   8.101  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       3.929   4.821   6.403  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.378   8.013   8.173  1.00  0.00           N  
ATOM     55  CA  ALA A   5       0.972   8.364   8.345  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.370   8.891   7.044  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.846   8.856   6.853  1.00  0.00           O  
ATOM     58  CB  ALA A   5       0.818   9.393   9.454  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.061   8.680   8.382  1.00  0.00           H  
ATOM     60  HA  ALA A   5       0.440   7.471   8.639  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       1.725   9.975   9.534  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       0.632   8.888  10.390  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -0.011  10.047   9.227  1.00  0.00           H  
ATOM     64  N   THR A   6       1.229   9.384   6.155  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.786   9.924   4.872  1.00  0.00           C  
ATOM     66  C   THR A   6       0.182   8.840   3.979  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.399   9.141   2.937  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.957  10.593   4.152  1.00  0.00           C  
ATOM     69  OG1 THR A   6       1.523  11.211   2.953  1.00  0.00           O  
ATOM     70  CG2 THR A   6       3.069   9.630   3.796  1.00  0.00           C  
ATOM     71  H   THR A   6       2.186   9.388   6.367  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.030  10.669   5.072  1.00  0.00           H  
ATOM     73  HB  THR A   6       2.374  11.356   4.795  1.00  0.00           H  
ATOM     74  HG1 THR A   6       1.756  12.142   2.969  1.00  0.00           H  
ATOM     75 HG21 THR A   6       2.991   9.360   2.753  1.00  0.00           H  
ATOM     76 HG22 THR A   6       2.984   8.742   4.404  1.00  0.00           H  
ATOM     77 HG23 THR A   6       4.024  10.100   3.976  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.322   7.581   4.386  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.211   6.466   3.612  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.485   5.265   4.512  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.140   4.132   4.179  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.758   6.077   2.491  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.519   6.363   2.877  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.797   7.396   5.221  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.145   6.783   3.171  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.640   5.027   2.274  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.518   6.650   1.607  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.123   5.526   5.649  1.00  0.00           N  
ATOM     89  CA  SER A   8      -1.465   4.472   6.599  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.332   3.405   5.937  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.420   2.274   6.416  1.00  0.00           O  
ATOM     92  CB  SER A   8      -2.207   5.066   7.794  1.00  0.00           C  
ATOM     93  OG  SER A   8      -1.401   6.008   8.481  1.00  0.00           O  
ATOM     94  H   SER A   8      -1.380   6.450   5.850  1.00  0.00           H  
ATOM     95  HA  SER A   8      -0.547   4.018   6.942  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -3.101   5.562   7.445  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -2.478   4.274   8.477  1.00  0.00           H  
ATOM     98  HG  SER A   8      -0.618   5.570   8.823  1.00  0.00           H  
ATOM     99  N   ILE A   9      -2.973   3.780   4.833  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.843   2.873   4.090  1.00  0.00           C  
ATOM    101  C   ILE A   9      -3.196   1.494   3.925  1.00  0.00           C  
ATOM    102  O   ILE A   9      -3.621   0.524   4.552  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -4.187   3.470   2.703  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.356   4.452   2.824  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -4.510   2.380   1.691  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -4.951   5.900   2.649  1.00  0.00           C  
ATOM    107  H   ILE A   9      -2.865   4.698   4.511  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.761   2.763   4.648  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -3.320   4.005   2.346  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -6.093   4.223   2.068  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -5.806   4.349   3.800  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -3.595   2.042   1.226  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -5.173   2.775   0.936  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -4.986   1.551   2.193  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -5.220   6.459   3.533  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -5.460   6.315   1.792  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -3.883   5.959   2.496  1.00  0.00           H  
ATOM    118  N   GLY A  10      -2.169   1.414   3.084  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -1.493   0.146   2.869  1.00  0.00           C  
ATOM    120  C   GLY A  10      -1.303  -0.179   1.400  1.00  0.00           C  
ATOM    121  O   GLY A  10      -2.071   0.274   0.551  1.00  0.00           O  
ATOM    122  H   GLY A  10      -1.868   2.217   2.611  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -0.525   0.184   3.343  1.00  0.00           H  
ATOM    124  HA3 GLY A  10      -2.074  -0.641   3.327  1.00  0.00           H  
ATOM    125  N   ALA A  11      -0.277  -0.970   1.103  1.00  0.00           N  
ATOM    126  CA  ALA A  11       0.015  -1.363  -0.270  1.00  0.00           C  
ATOM    127  C   ALA A  11      -0.876  -2.520  -0.710  1.00  0.00           C  
ATOM    128  O   ALA A  11      -0.794  -3.621  -0.167  1.00  0.00           O  
ATOM    129  CB  ALA A  11       1.483  -1.740  -0.409  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.297  -1.300   1.826  1.00  0.00           H  
ATOM    131  HA  ALA A  11      -0.175  -0.512  -0.907  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       2.029  -1.392   0.456  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       1.889  -1.282  -1.299  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       1.574  -2.814  -0.484  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.727  -2.262  -1.698  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -2.633  -3.282  -2.210  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.212  -2.872  -3.559  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.260  -2.230  -3.626  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -3.751  -3.542  -1.213  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.747  -1.365  -2.091  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.072  -4.197  -2.333  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -3.921  -2.652  -0.625  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -3.471  -4.356  -0.562  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -4.655  -3.800  -1.744  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.522  -3.244  -4.632  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -2.969  -2.910  -5.979  1.00  0.00           C  
ATOM    147  C   CYS A  13      -4.260  -3.634  -6.330  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.111  -3.096  -7.036  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -1.909  -3.289  -7.016  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.720  -1.967  -7.404  1.00  0.00           S  
ATOM    151  H   CYS A  13      -1.692  -3.752  -4.515  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.139  -1.846  -6.020  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -1.352  -4.143  -6.658  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -2.410  -3.555  -7.937  1.00  0.00           H  
ATOM    155  N   LEU A  14      -4.375  -4.875  -5.871  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -5.538  -5.701  -6.174  1.00  0.00           C  
ATOM    157  C   LEU A  14      -5.447  -6.227  -7.609  1.00  0.00           C  
ATOM    158  O   LEU A  14      -6.331  -6.945  -8.075  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -6.839  -4.915  -5.972  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -6.921  -4.130  -4.662  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -8.112  -3.184  -4.676  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -7.008  -5.083  -3.479  1.00  0.00           C  
ATOM    163  H   LEU A  14      -3.644  -5.258  -5.343  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -5.528  -6.544  -5.499  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -6.947  -4.221  -6.791  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -7.664  -5.610  -6.001  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -6.025  -3.537  -4.548  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -9.023  -3.753  -4.789  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -8.013  -2.494  -5.501  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -8.144  -2.633  -3.748  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -6.918  -4.525  -2.559  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -6.208  -5.807  -3.541  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -7.959  -5.595  -3.498  1.00  0.00           H  
ATOM    174  N   VAL A  15      -4.350  -5.878  -8.294  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -4.110  -6.320  -9.664  1.00  0.00           C  
ATOM    176  C   VAL A  15      -3.888  -7.829  -9.732  1.00  0.00           C  
ATOM    177  O   VAL A  15      -3.703  -8.389 -10.813  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -2.887  -5.605 -10.270  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -1.630  -5.917  -9.472  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -2.710  -5.991 -11.732  1.00  0.00           C  
ATOM    181  H   VAL A  15      -3.676  -5.320  -7.860  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -4.976  -6.066 -10.255  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -3.059  -4.540 -10.221  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -1.019  -5.029  -9.400  1.00  0.00           H  
ATOM    185 HG12 VAL A  15      -1.072  -6.698  -9.970  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -1.904  -6.247  -8.481  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -2.047  -5.287 -12.212  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -3.670  -5.978 -12.226  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -2.286  -6.982 -11.793  1.00  0.00           H  
ATOM    190  N   ASP A  16      -3.903  -8.484  -8.575  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -3.698  -9.920  -8.508  1.00  0.00           C  
ATOM    192  C   ASP A  16      -5.041 -10.651  -8.443  1.00  0.00           C  
ATOM    193  O   ASP A  16      -5.119 -11.801  -8.010  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -2.823 -10.250  -7.291  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -3.628 -10.524  -6.033  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -4.224  -9.570  -5.489  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -3.662 -11.692  -5.593  1.00  0.00           O  
ATOM    198  H   ASP A  16      -4.047  -7.990  -7.745  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -3.180 -10.223  -9.406  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -2.227 -11.122  -7.511  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -2.167  -9.408  -7.098  1.00  0.00           H  
ATOM    202  N   GLY A  17      -6.091  -9.965  -8.889  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -7.425 -10.536  -8.898  1.00  0.00           C  
ATOM    204  C   GLY A  17      -8.319  -9.832  -9.903  1.00  0.00           C  
ATOM    205  O   GLY A  17      -8.335 -10.193 -11.080  1.00  0.00           O  
ATOM    206  H   GLY A  17      -5.958  -9.056  -9.226  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -7.358 -11.583  -9.156  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -7.857 -10.441  -7.914  1.00  0.00           H  
ATOM    209  N   PRO A  18      -9.073  -8.805  -9.469  1.00  0.00           N  
ATOM    210  CA  PRO A  18      -9.960  -8.046 -10.357  1.00  0.00           C  
ATOM    211  C   PRO A  18      -9.215  -7.486 -11.570  1.00  0.00           C  
ATOM    212  O   PRO A  18      -9.800  -7.310 -12.638  1.00  0.00           O  
ATOM    213  CB  PRO A  18     -10.490  -6.905  -9.475  1.00  0.00           C  
ATOM    214  CG  PRO A  18      -9.639  -6.907  -8.245  1.00  0.00           C  
ATOM    215  CD  PRO A  18      -9.112  -8.303  -8.089  1.00  0.00           C  
ATOM    216  HA  PRO A  18     -10.786  -8.654 -10.698  1.00  0.00           H  
ATOM    217  HB2 PRO A  18     -10.405  -5.970 -10.008  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -11.526  -7.090  -9.234  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -8.822  -6.212  -8.361  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -10.239  -6.637  -7.388  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -8.123  -8.288  -7.656  1.00  0.00           H  
ATOM    222  HD3 PRO A  18      -9.783  -8.895  -7.483  1.00  0.00           H  
ATOM    223  N   ILE A  19      -7.918  -7.223 -11.389  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -7.050  -6.699 -12.447  1.00  0.00           C  
ATOM    225  C   ILE A  19      -7.094  -5.166 -12.553  1.00  0.00           C  
ATOM    226  O   ILE A  19      -6.942  -4.614 -13.643  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -7.387  -7.317 -13.815  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -7.417  -8.845 -13.723  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -6.387  -6.871 -14.873  1.00  0.00           C  
ATOM    230  CD1 ILE A  19      -6.120  -9.449 -13.231  1.00  0.00           C  
ATOM    231  H   ILE A  19      -7.526  -7.401 -10.517  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -6.044  -6.988 -12.203  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -8.355  -6.964 -14.097  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -8.200  -9.145 -13.044  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -7.622  -9.252 -14.702  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -6.233  -7.671 -15.583  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -5.448  -6.623 -14.401  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -6.771  -6.003 -15.388  1.00  0.00           H  
ATOM    239 HD11 ILE A  19      -5.414  -8.661 -13.016  1.00  0.00           H  
ATOM    240 HD12 ILE A  19      -5.713 -10.098 -13.993  1.00  0.00           H  
ATOM    241 HD13 ILE A  19      -6.306 -10.020 -12.333  1.00  0.00           H  
ATOM    242  N   PRO A  20      -7.294  -4.444 -11.432  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -7.341  -2.977 -11.446  1.00  0.00           C  
ATOM    244  C   PRO A  20      -5.981  -2.348 -11.753  1.00  0.00           C  
ATOM    245  O   PRO A  20      -5.900  -1.194 -12.173  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -7.795  -2.619 -10.031  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -7.381  -3.777  -9.194  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -7.491  -4.987 -10.078  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -8.063  -2.617 -12.159  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.310  -1.710  -9.715  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -8.866  -2.485 -10.016  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -6.362  -3.645  -8.862  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -8.044  -3.871  -8.347  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -6.724  -5.703  -9.834  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -8.469  -5.433  -9.984  1.00  0.00           H  
ATOM    256  N   ASP A  21      -4.917  -3.124 -11.556  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -3.550  -2.664 -11.826  1.00  0.00           C  
ATOM    258  C   ASP A  21      -3.015  -1.744 -10.726  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.563  -0.670 -10.482  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -3.482  -1.948 -13.179  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -2.305  -2.408 -14.018  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -1.397  -3.061 -13.461  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -2.292  -2.117 -15.232  1.00  0.00           O  
ATOM    264  H   ASP A  21      -5.054  -4.037 -11.232  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -2.919  -3.538 -11.872  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -4.390  -2.146 -13.729  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -3.390  -0.885 -13.014  1.00  0.00           H  
ATOM    268  N   PHE A  22      -1.922  -2.184 -10.087  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.245  -1.435  -9.014  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.090  -0.301  -8.430  1.00  0.00           C  
ATOM    271  O   PHE A  22      -1.666   0.855  -8.422  1.00  0.00           O  
ATOM    272  CB  PHE A  22       0.094  -0.883  -9.517  1.00  0.00           C  
ATOM    273  CG  PHE A  22       0.006  -0.240 -10.872  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -0.059  -1.015 -12.019  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -0.013   1.140 -10.998  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.140  -0.425 -13.266  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.094   1.735 -12.242  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.158   0.952 -13.378  1.00  0.00           C  
ATOM    279  H   PHE A  22      -1.543  -3.046 -10.359  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.456  -0.139  -8.823  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.808  -1.691  -9.577  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.045  -2.091 -11.933  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.038   1.753 -10.110  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -0.190  -1.040 -14.153  1.00  0.00           H  
ATOM    285  HE2 PHE A  22      -0.108   2.812 -12.326  1.00  0.00           H  
ATOM    286  HZ  PHE A  22      -0.221   1.415 -14.351  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.277  -0.633  -7.935  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.151   0.371  -7.348  1.00  0.00           C  
ATOM    289  C   GLU A  23      -3.871   0.535  -5.857  1.00  0.00           C  
ATOM    290  O   GLU A  23      -4.693   0.173  -5.015  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.620   0.009  -7.572  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.090   0.244  -8.997  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -5.753   1.634  -9.504  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -5.626   2.555  -8.670  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -5.617   1.801 -10.734  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.566  -1.569  -7.959  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -3.943   1.305  -7.841  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -5.763  -1.034  -7.336  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -6.231   0.605  -6.911  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -5.616  -0.482  -9.641  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -7.161   0.113  -9.035  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.705   1.088  -5.540  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -2.313   1.306  -4.154  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.807   2.660  -3.655  1.00  0.00           C  
ATOM    305  O   ILE A  24      -3.449   2.752  -2.609  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -0.782   1.234  -3.988  1.00  0.00           C  
ATOM    307  CG1 ILE A  24      -0.243  -0.072  -4.580  1.00  0.00           C  
ATOM    308  CG2 ILE A  24      -0.400   1.354  -2.520  1.00  0.00           C  
ATOM    309  CD1 ILE A  24       0.950   0.124  -5.492  1.00  0.00           C  
ATOM    310  H   ILE A  24      -2.094   1.358  -6.257  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -2.758   0.527  -3.553  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.345   2.068  -4.517  1.00  0.00           H  
ATOM    313 HG12 ILE A  24       0.060  -0.727  -3.777  1.00  0.00           H  
ATOM    314 HG13 ILE A  24      -1.024  -0.550  -5.153  1.00  0.00           H  
ATOM    315 HG21 ILE A  24      -0.163   2.383  -2.293  1.00  0.00           H  
ATOM    316 HG22 ILE A  24       0.461   0.734  -2.319  1.00  0.00           H  
ATOM    317 HG23 ILE A  24      -1.228   1.032  -1.905  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       1.776   0.525  -4.924  1.00  0.00           H  
ATOM    319 HD12 ILE A  24       0.689   0.811  -6.283  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       1.235  -0.826  -5.920  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.506   3.709  -4.414  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -2.921   5.059  -4.053  1.00  0.00           C  
ATOM    323  C   ALA A  25      -2.328   5.479  -2.713  1.00  0.00           C  
ATOM    324  O   ALA A  25      -2.913   6.289  -1.993  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -4.439   5.148  -4.010  1.00  0.00           C  
ATOM    326  H   ALA A  25      -1.993   3.571  -5.238  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -2.567   5.732  -4.819  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -4.733   5.962  -3.364  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -4.843   4.222  -3.628  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.818   5.323  -5.006  1.00  0.00           H  
ATOM    331  N   GLY A  26      -1.165   4.927  -2.382  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -0.518   5.263  -1.128  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.288   4.112  -0.559  1.00  0.00           C  
ATOM    334  O   GLY A  26      -0.160   3.426   0.359  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.744   4.288  -2.994  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       0.140   6.103  -1.290  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -1.275   5.546  -0.411  1.00  0.00           H  
ATOM    338  N   ALA A  27       1.482   3.903  -1.104  1.00  0.00           N  
ATOM    339  CA  ALA A  27       2.356   2.830  -0.642  1.00  0.00           C  
ATOM    340  C   ALA A  27       2.963   3.147   0.726  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.630   2.305   1.325  1.00  0.00           O  
ATOM    342  CB  ALA A  27       3.450   2.568  -1.660  1.00  0.00           C  
ATOM    343  H   ALA A  27       1.785   4.486  -1.831  1.00  0.00           H  
ATOM    344  HA  ALA A  27       1.765   1.932  -0.561  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       4.416   2.705  -1.197  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       3.345   3.253  -2.487  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       3.362   1.555  -2.017  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.730   4.365   1.214  1.00  0.00           N  
HETATM  349  CA  2TL A  28       3.256   4.795   2.513  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.737   5.182   2.395  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       5.497   4.093   1.903  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.366   5.621   3.703  1.00  0.00           C  
HETATM  353  C   2TL A  28       3.055   3.721   3.586  1.00  0.00           C  
HETATM  354  O   2TL A  28       3.825   3.630   4.541  1.00  0.00           O  
HETATM  355  H   2TL A  28       2.194   4.993   0.689  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.830   6.000   1.693  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.330   3.984   0.964  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       5.878   6.561   3.560  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       6.072   4.872   4.032  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       4.595   5.741   4.450  1.00  0.00           H  
ATOM    361  N   GLY A  29       2.007   2.917   3.422  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.707   1.865   4.382  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.936   1.105   4.846  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.980   0.617   5.975  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.424   3.043   2.644  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.229   2.308   5.243  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       1.020   1.168   3.926  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.936   1.003   3.977  1.00  0.00           N  
ATOM    369  CA  LEU A  30       5.164   0.294   4.315  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.850   0.936   5.518  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.475   0.249   6.326  1.00  0.00           O  
ATOM    372  CB  LEU A  30       6.117   0.271   3.116  1.00  0.00           C  
ATOM    373  CG  LEU A  30       5.510  -0.242   1.805  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       6.598  -0.465   0.767  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.724  -1.526   2.037  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.845   1.411   3.091  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.899  -0.721   4.570  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       6.478   1.277   2.952  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.958  -0.357   3.366  1.00  0.00           H  
ATOM    380  HG  LEU A  30       4.830   0.501   1.417  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       7.515  -0.748   1.262  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       6.756   0.445   0.209  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       6.295  -1.253   0.093  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       4.129  -1.746   1.163  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       4.076  -1.403   2.892  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       5.410  -2.340   2.220  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.728   2.256   5.634  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.337   2.984   6.745  1.00  0.00           C  
HETATM  389  C   DPN A  31       5.758   2.516   8.079  1.00  0.00           C  
HETATM  390  O   DPN A  31       6.401   2.640   9.121  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.858   2.773   6.741  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.526   3.184   5.457  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       9.149   4.417   5.351  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.528   2.339   4.358  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       9.762   4.800   4.173  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       9.140   2.717   3.178  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       9.758   3.949   3.085  1.00  0.00           C  
HETATM  398  H   DPN A  31       5.216   2.751   4.961  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.300   3.344   7.544  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.065   1.724   6.900  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       9.154   5.083   6.201  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       8.045   1.376   4.430  1.00  0.00           H  
HETATM  403  HE1 DPN A  31      10.244   5.764   4.103  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       9.134   2.049   2.329  1.00  0.00           H  
HETATM  405  HZ  DPN A  31      10.236   4.246   2.164  1.00  0.00           H  
ATOM    406  N   GLY A  32       4.544   1.974   8.038  1.00  0.00           N  
ATOM    407  CA  GLY A  32       3.906   1.494   9.250  1.00  0.00           C  
ATOM    408  C   GLY A  32       4.165   0.019   9.494  1.00  0.00           C  
ATOM    409  O   GLY A  32       4.145  -0.441  10.635  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.078   1.898   7.180  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       4.283   2.058  10.090  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       2.841   1.653   9.171  1.00  0.00           H  
ATOM    413  N   LEU A  33       4.409  -0.722   8.417  1.00  0.00           N  
ATOM    414  CA  LEU A  33       4.674  -2.153   8.516  1.00  0.00           C  
ATOM    415  C   LEU A  33       5.971  -2.423   9.277  1.00  0.00           C  
ATOM    416  O   LEU A  33       6.206  -3.538   9.743  1.00  0.00           O  
ATOM    417  CB  LEU A  33       4.752  -2.775   7.121  1.00  0.00           C  
ATOM    418  CG  LEU A  33       3.404  -3.144   6.499  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       3.602  -3.752   5.119  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       2.646  -4.105   7.403  1.00  0.00           C  
ATOM    421  H   LEU A  33       4.411  -0.297   7.534  1.00  0.00           H  
ATOM    422  HA  LEU A  33       3.855  -2.605   9.055  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       5.248  -2.074   6.465  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       5.351  -3.671   7.182  1.00  0.00           H  
ATOM    425  HG  LEU A  33       2.809  -2.249   6.387  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       3.583  -4.829   5.194  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       4.553  -3.435   4.719  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       2.808  -3.423   4.464  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       3.348  -4.667   8.000  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       2.064  -4.784   6.798  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       1.988  -3.546   8.051  1.00  0.00           H  
ATOM    432  N   TRP A  34       6.812  -1.399   9.398  1.00  0.00           N  
ATOM    433  CA  TRP A  34       8.082  -1.533  10.101  1.00  0.00           C  
ATOM    434  C   TRP A  34       8.039  -0.809  11.444  1.00  0.00           C  
ATOM    435  O   TRP A  34       8.725  -1.195  12.390  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.223  -0.978   9.245  1.00  0.00           C  
ATOM    437  CG  TRP A  34      10.567  -1.092   9.896  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      11.294  -0.081  10.456  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      11.346  -2.283  10.054  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      12.478  -0.571  10.953  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      12.533  -1.920  10.718  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      11.155  -3.622   9.698  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      13.523  -2.848  11.034  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      12.139  -4.541  10.012  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      13.310  -4.150  10.675  1.00  0.00           C  
ATOM    446  H   TRP A  34       6.574  -0.534   9.005  1.00  0.00           H  
ATOM    447  HA  TRP A  34       8.254  -2.584  10.278  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       9.259  -1.519   8.311  1.00  0.00           H  
ATOM    449  HB3 TRP A  34       9.036   0.066   9.043  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      10.974   0.949  10.496  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      13.169  -0.042  11.402  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      10.259  -3.942   9.188  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      14.431  -2.563  11.545  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      12.009  -5.579   9.745  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      14.051  -4.902  10.899  1.00  0.00           H  
ATOM    456  N   GLY A  35       7.227   0.240  11.519  1.00  0.00           N  
ATOM    457  CA  GLY A  35       7.109   0.999  12.750  1.00  0.00           C  
ATOM    458  C   GLY A  35       5.714   1.556  12.955  1.00  0.00           C  
ATOM    459  O   GLY A  35       5.021   1.179  13.900  1.00  0.00           O  
ATOM    460  H   GLY A  35       6.703   0.501  10.733  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       7.353   0.355  13.582  1.00  0.00           H  
ATOM    462  HA3 GLY A  35       7.812   1.818  12.724  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       7.995   3.187  13.299  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.640   3.977  12.125  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.765   5.469  12.416  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.246   5.963  13.417  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.215   3.648  11.676  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.178   4.021  12.718  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.457   4.016  13.917  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.973   4.344  12.264  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.949   3.601  14.186  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.326   3.718  11.332  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.996   4.190  10.768  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.141   2.588  11.484  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.823   4.325  11.296  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.284   4.589  12.915  1.00  0.00           H  
ATOM     15  N   LYS A   2       8.457   6.183  11.533  1.00  0.00           N  
ATOM     16  CA  LYS A   2       8.646   7.623  11.699  1.00  0.00           C  
ATOM     17  C   LYS A   2       7.435   8.396  11.180  1.00  0.00           C  
ATOM     18  O   LYS A   2       6.569   8.801  11.957  1.00  0.00           O  
ATOM     19  CB  LYS A   2       9.923   8.105  10.991  1.00  0.00           C  
ATOM     20  CG  LYS A   2      10.399   7.203   9.859  1.00  0.00           C  
ATOM     21  CD  LYS A   2      11.555   7.829   9.096  1.00  0.00           C  
ATOM     22  CE  LYS A   2      11.155   9.155   8.467  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      11.914   9.426   7.214  1.00  0.00           N  
ATOM     24  H   LYS A   2       8.843   5.733  10.756  1.00  0.00           H  
ATOM     25  HA  LYS A   2       8.745   7.816  12.756  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       9.742   9.087  10.581  1.00  0.00           H  
ATOM     27  HB3 LYS A   2      10.717   8.174  11.721  1.00  0.00           H  
ATOM     28  HG2 LYS A   2      10.725   6.262  10.275  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       9.579   7.032   9.177  1.00  0.00           H  
ATOM     30  HD2 LYS A   2      12.375   7.999   9.778  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      11.869   7.151   8.315  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      10.101   9.127   8.238  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      11.349   9.947   9.174  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      12.937   9.409   7.404  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      11.659  10.362   6.838  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      11.693   8.706   6.499  1.00  0.00           H  
ATOM     37  N   GLY A   3       7.379   8.601   9.868  1.00  0.00           N  
ATOM     38  CA  GLY A   3       6.269   9.327   9.277  1.00  0.00           C  
ATOM     39  C   GLY A   3       5.489   8.489   8.282  1.00  0.00           C  
ATOM     40  O   GLY A   3       4.984   9.005   7.286  1.00  0.00           O  
ATOM     41  H   GLY A   3       8.097   8.259   9.296  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       5.602   9.646  10.064  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       6.653  10.200   8.770  1.00  0.00           H  
ATOM     44  N   CYS A   4       5.392   7.190   8.554  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.668   6.277   7.677  1.00  0.00           C  
ATOM     46  C   CYS A   4       3.153   6.447   7.815  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.385   5.827   7.081  1.00  0.00           O  
ATOM     48  CB  CYS A   4       5.055   4.829   7.987  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.649   4.311   7.269  1.00  0.00           S  
ATOM     50  H   CYS A   4       5.816   6.839   9.365  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.951   6.503   6.662  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       5.125   4.704   9.058  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       4.292   4.169   7.603  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.727   7.281   8.764  1.00  0.00           N  
ATOM     55  CA  ALA A   5       1.304   7.515   8.993  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.702   8.459   7.953  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.500   8.725   7.974  1.00  0.00           O  
ATOM     58  CB  ALA A   5       1.087   8.068  10.393  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.381   7.743   9.325  1.00  0.00           H  
ATOM     60  HA  ALA A   5       0.799   6.562   8.931  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       0.194   7.631  10.817  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       0.973   9.140  10.343  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       1.936   7.824  11.014  1.00  0.00           H  
ATOM     64  N   THR A   6       1.533   8.965   7.044  1.00  0.00           N  
ATOM     65  CA  THR A   6       1.059   9.877   6.006  1.00  0.00           C  
ATOM     66  C   THR A   6       0.334   9.125   4.889  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.203   9.735   3.966  1.00  0.00           O  
ATOM     68  CB  THR A   6       2.229  10.673   5.424  1.00  0.00           C  
ATOM     69  OG1 THR A   6       3.358   9.837   5.234  1.00  0.00           O  
ATOM     70  CG2 THR A   6       2.656  11.833   6.296  1.00  0.00           C  
ATOM     71  H   THR A   6       2.481   8.722   7.070  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.363  10.562   6.464  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.937  11.072   4.462  1.00  0.00           H  
ATOM     74  HG1 THR A   6       3.653   9.900   4.322  1.00  0.00           H  
ATOM     75 HG21 THR A   6       1.922  11.989   7.072  1.00  0.00           H  
ATOM     76 HG22 THR A   6       2.739  12.725   5.694  1.00  0.00           H  
ATOM     77 HG23 THR A   6       3.613  11.611   6.746  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.319   7.799   4.983  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.342   6.965   3.986  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.747   5.631   4.599  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.229   4.579   4.224  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.570   6.734   2.775  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.353   6.846   3.135  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.761   7.368   5.742  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.235   7.479   3.659  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.383   5.750   2.375  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.342   7.471   2.018  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.679   5.683   5.547  1.00  0.00           N  
ATOM     89  CA  SER A   8      -2.155   4.475   6.218  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.544   3.411   5.198  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.481   2.214   5.478  1.00  0.00           O  
ATOM     92  CB  SER A   8      -3.351   4.801   7.116  1.00  0.00           C  
ATOM     93  OG  SER A   8      -2.925   5.237   8.395  1.00  0.00           O  
ATOM     94  H   SER A   8      -2.053   6.553   5.803  1.00  0.00           H  
ATOM     95  HA  SER A   8      -1.349   4.095   6.829  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -3.937   5.584   6.660  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -3.960   3.917   7.234  1.00  0.00           H  
ATOM     98  HG  SER A   8      -2.234   5.896   8.297  1.00  0.00           H  
ATOM     99  N   ILE A   9      -2.932   3.857   4.007  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.312   2.948   2.937  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.142   2.028   2.588  1.00  0.00           C  
ATOM    102  O   ILE A   9      -1.198   2.433   1.909  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -3.781   3.739   1.688  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.302   3.895   1.706  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -3.332   3.075   0.392  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -6.046   2.577   1.696  1.00  0.00           C  
ATOM    107  H   ILE A   9      -2.951   4.822   3.841  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.137   2.345   3.290  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -3.332   4.720   1.728  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.593   4.432   2.597  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -5.611   4.458   0.836  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -3.947   3.426  -0.423  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -3.430   2.004   0.482  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -2.300   3.328   0.200  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -6.124   2.200   2.705  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -5.508   1.865   1.087  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -7.035   2.725   1.289  1.00  0.00           H  
ATOM    118  N   GLY A  10      -2.205   0.790   3.070  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -1.144  -0.165   2.810  1.00  0.00           C  
ATOM    120  C   GLY A  10      -1.080  -0.590   1.357  1.00  0.00           C  
ATOM    121  O   GLY A  10      -2.032  -0.394   0.602  1.00  0.00           O  
ATOM    122  H   GLY A  10      -2.977   0.526   3.613  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -0.199   0.282   3.084  1.00  0.00           H  
ATOM    124  HA3 GLY A  10      -1.305  -1.040   3.422  1.00  0.00           H  
ATOM    125  N   ALA A  11       0.047  -1.177   0.965  1.00  0.00           N  
ATOM    126  CA  ALA A  11       0.233  -1.635  -0.406  1.00  0.00           C  
ATOM    127  C   ALA A  11      -0.771  -2.728  -0.757  1.00  0.00           C  
ATOM    128  O   ALA A  11      -0.706  -3.837  -0.229  1.00  0.00           O  
ATOM    129  CB  ALA A  11       1.654  -2.138  -0.606  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.769  -1.307   1.615  1.00  0.00           H  
ATOM    131  HA  ALA A  11       0.078  -0.792  -1.063  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       1.671  -3.214  -0.520  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       2.298  -1.707   0.146  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       2.004  -1.850  -1.587  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.700  -2.404  -1.649  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -2.720  -3.353  -2.070  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.312  -2.956  -3.417  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.313  -2.242  -3.479  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -3.813  -3.450  -1.017  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.702  -1.503  -2.033  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.255  -4.324  -2.163  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -4.694  -2.931  -1.363  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -3.466  -2.997  -0.099  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -4.051  -4.488  -0.838  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.686  -3.419  -4.491  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -3.153  -3.108  -5.837  1.00  0.00           C  
ATOM    147  C   CYS A  13      -4.507  -3.742  -6.113  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.231  -3.305  -7.000  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -2.163  -3.609  -6.887  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.028  -2.338  -7.520  1.00  0.00           S  
ATOM    151  H   CYS A  13      -1.892  -3.981  -4.377  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.242  -2.036  -5.920  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -1.570  -4.406  -6.464  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -2.721  -3.993  -7.729  1.00  0.00           H  
ATOM    155  N   LEU A  14      -4.828  -4.798  -5.377  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -6.085  -5.507  -5.579  1.00  0.00           C  
ATOM    157  C   LEU A  14      -6.099  -6.206  -6.942  1.00  0.00           C  
ATOM    158  O   LEU A  14      -7.084  -6.849  -7.306  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -7.272  -4.543  -5.462  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -8.069  -4.654  -4.162  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -9.182  -3.619  -4.126  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -8.638  -6.058  -4.004  1.00  0.00           C  
ATOM    163  H   LEU A  14      -4.199  -5.124  -4.701  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -6.167  -6.257  -4.807  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -6.899  -3.533  -5.546  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -7.945  -4.730  -6.286  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -7.411  -4.464  -3.326  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -9.648  -3.558  -5.099  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -8.769  -2.656  -3.863  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -9.919  -3.907  -3.391  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -9.682  -6.056  -4.280  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -8.540  -6.372  -2.974  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -8.097  -6.740  -4.642  1.00  0.00           H  
ATOM    174  N   VAL A  15      -4.991  -6.096  -7.686  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -4.871  -6.733  -8.993  1.00  0.00           C  
ATOM    176  C   VAL A  15      -4.871  -8.252  -8.862  1.00  0.00           C  
ATOM    177  O   VAL A  15      -4.905  -8.972  -9.861  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -3.586  -6.286  -9.717  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -2.353  -6.675  -8.914  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -3.527  -6.876 -11.118  1.00  0.00           C  
ATOM    181  H   VAL A  15      -4.231  -5.590  -7.340  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -5.717  -6.433  -9.591  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -3.604  -5.211  -9.804  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -2.368  -6.165  -7.963  1.00  0.00           H  
ATOM    185 HG12 VAL A  15      -1.465  -6.394  -9.460  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -2.353  -7.742  -8.751  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -2.863  -6.283 -11.730  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -4.516  -6.873 -11.553  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -3.159  -7.890 -11.067  1.00  0.00           H  
ATOM    190  N   ASP A  16      -4.833  -8.731  -7.623  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -4.831 -10.157  -7.351  1.00  0.00           C  
ATOM    192  C   ASP A  16      -6.238 -10.624  -6.990  1.00  0.00           C  
ATOM    193  O   ASP A  16      -6.421 -11.585  -6.244  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -3.856 -10.450  -6.209  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -3.044 -11.707  -6.449  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -3.557 -12.810  -6.161  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -1.894 -11.590  -6.921  1.00  0.00           O  
ATOM    198  H   ASP A  16      -4.804  -8.111  -6.871  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -4.503 -10.671  -8.241  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -3.174  -9.614  -6.108  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -4.412 -10.568  -5.291  1.00  0.00           H  
ATOM    202  N   GLY A  17      -7.231  -9.926  -7.542  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -8.622 -10.256  -7.296  1.00  0.00           C  
ATOM    204  C   GLY A  17      -9.544  -9.546  -8.273  1.00  0.00           C  
ATOM    205  O   GLY A  17      -9.775 -10.040  -9.377  1.00  0.00           O  
ATOM    206  H   GLY A  17      -7.014  -9.174  -8.131  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -8.754 -11.323  -7.398  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -8.882  -9.961  -6.291  1.00  0.00           H  
ATOM    209  N   PRO A  18     -10.080  -8.369  -7.900  1.00  0.00           N  
ATOM    210  CA  PRO A  18     -10.972  -7.595  -8.770  1.00  0.00           C  
ATOM    211  C   PRO A  18     -10.345  -7.326 -10.138  1.00  0.00           C  
ATOM    212  O   PRO A  18     -11.045  -7.252 -11.146  1.00  0.00           O  
ATOM    213  CB  PRO A  18     -11.192  -6.279  -8.008  1.00  0.00           C  
ATOM    214  CG  PRO A  18     -10.174  -6.267  -6.913  1.00  0.00           C  
ATOM    215  CD  PRO A  18      -9.856  -7.702  -6.611  1.00  0.00           C  
ATOM    216  HA  PRO A  18     -11.919  -8.097  -8.907  1.00  0.00           H  
ATOM    217  HB2 PRO A  18     -11.054  -5.446  -8.680  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -12.195  -6.260  -7.609  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -9.288  -5.750  -7.242  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -10.585  -5.784  -6.039  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -8.828  -7.803  -6.296  1.00  0.00           H  
ATOM    222  HD3 PRO A  18     -10.525  -8.087  -5.855  1.00  0.00           H  
ATOM    223  N   ILE A  19      -9.015  -7.198 -10.154  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -8.248  -6.957 -11.378  1.00  0.00           C  
ATOM    225  C   ILE A  19      -8.147  -5.468 -11.743  1.00  0.00           C  
ATOM    226  O   ILE A  19      -8.133  -5.116 -12.922  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -8.827  -7.737 -12.571  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -9.030  -9.211 -12.208  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -7.921  -7.612 -13.790  1.00  0.00           C  
ATOM    230  CD1 ILE A  19      -7.796  -9.871 -11.633  1.00  0.00           C  
ATOM    231  H   ILE A  19      -8.531  -7.283  -9.316  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -7.253  -7.327 -11.207  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -9.773  -7.300 -12.809  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -9.819  -9.290 -11.475  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -9.315  -9.756 -13.096  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -7.947  -8.533 -14.352  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -6.910  -7.413 -13.468  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -8.267  -6.800 -14.412  1.00  0.00           H  
ATOM    239 HD11 ILE A  19      -8.047 -10.861 -11.283  1.00  0.00           H  
ATOM    240 HD12 ILE A  19      -7.423  -9.282 -10.808  1.00  0.00           H  
ATOM    241 HD13 ILE A  19      -7.036  -9.942 -12.397  1.00  0.00           H  
ATOM    242  N   PRO A  20      -8.060  -4.562 -10.747  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -7.944  -3.123 -11.008  1.00  0.00           C  
ATOM    244  C   PRO A  20      -6.560  -2.742 -11.528  1.00  0.00           C  
ATOM    245  O   PRO A  20      -6.391  -1.714 -12.183  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -8.194  -2.496  -9.638  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -7.733  -3.529  -8.674  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -8.059  -4.857  -9.304  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -8.692  -2.788 -11.705  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.625  -1.582  -9.545  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -9.247  -2.287  -9.519  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -6.670  -3.438  -8.523  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -8.260  -3.420  -7.737  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -7.302  -5.585  -9.060  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -9.031  -5.198  -8.983  1.00  0.00           H  
ATOM    256  N   ASP A  21      -5.577  -3.591 -11.236  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -4.196  -3.375 -11.675  1.00  0.00           C  
ATOM    258  C   ASP A  21      -3.471  -2.348 -10.804  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.757  -1.153 -10.868  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -4.159  -2.929 -13.139  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -2.809  -3.170 -13.785  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -2.175  -4.198 -13.466  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -2.386  -2.332 -14.609  1.00  0.00           O  
ATOM    264  H   ASP A  21      -5.789  -4.393 -10.719  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -3.679  -4.319 -11.591  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -4.905  -3.477 -13.695  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -4.380  -1.873 -13.194  1.00  0.00           H  
ATOM    268  N   PHE A  22      -2.512  -2.834 -10.006  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.705  -1.984  -9.122  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.484  -0.775  -8.603  1.00  0.00           C  
ATOM    271  O   PHE A  22      -2.049   0.366  -8.770  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -0.437  -1.520  -9.854  1.00  0.00           C  
ATOM    273  CG  PHE A  22       0.258  -2.617 -10.613  1.00  0.00           C  
ATOM    274  CD1 PHE A  22       0.819  -3.695  -9.947  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       0.350  -2.566 -11.995  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       1.458  -4.702 -10.646  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.987  -3.570 -12.699  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       1.542  -4.639 -12.023  1.00  0.00           C  
ATOM    279  H   PHE A  22      -2.331  -3.796 -10.023  1.00  0.00           H  
ATOM    280  HB2 PHE A  22      -0.706  -0.751 -10.563  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.266  -1.110  -9.141  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.754  -3.747  -8.871  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.084  -1.730 -12.525  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       1.892  -5.537 -10.116  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       1.052  -3.518 -13.776  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.041  -5.425 -12.571  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.631  -1.017  -7.973  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.433   0.077  -7.447  1.00  0.00           C  
ATOM    289  C   GLU A  23      -4.008   0.441  -6.021  1.00  0.00           C  
ATOM    290  O   GLU A  23      -4.833   0.530  -5.113  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.934  -0.254  -7.512  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.451  -1.103  -6.359  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -7.389  -0.339  -5.444  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -8.421   0.162  -5.937  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -7.091  -0.243  -4.235  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.939  -1.940  -7.862  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -4.243   0.925  -8.078  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -6.490   0.670  -7.522  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -6.129  -0.784  -8.434  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -6.983  -1.951  -6.764  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -5.609  -1.452  -5.779  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.709   0.660  -5.837  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -2.170   1.019  -4.530  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.807   2.303  -4.007  1.00  0.00           C  
ATOM    305  O   ILE A  24      -3.536   2.287  -3.015  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -0.640   1.207  -4.582  1.00  0.00           C  
ATOM    307  CG1 ILE A  24       0.027   0.006  -5.256  1.00  0.00           C  
ATOM    308  CG2 ILE A  24      -0.084   1.409  -3.181  1.00  0.00           C  
ATOM    309  CD1 ILE A  24      -0.310  -1.319  -4.608  1.00  0.00           C  
ATOM    310  H   ILE A  24      -2.100   0.582  -6.599  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -2.391   0.214  -3.845  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.430   2.096  -5.157  1.00  0.00           H  
ATOM    313 HG12 ILE A  24      -0.287  -0.041  -6.288  1.00  0.00           H  
ATOM    314 HG13 ILE A  24       1.100   0.131  -5.217  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       0.995   1.464  -3.226  1.00  0.00           H  
ATOM    316 HG22 ILE A  24      -0.377   0.581  -2.554  1.00  0.00           H  
ATOM    317 HG23 ILE A  24      -0.473   2.328  -2.768  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       0.182  -2.117  -5.144  1.00  0.00           H  
ATOM    319 HD12 ILE A  24      -1.379  -1.471  -4.636  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       0.027  -1.314  -3.581  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.525   3.414  -4.680  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -3.069   4.707  -4.282  1.00  0.00           C  
ATOM    323  C   ALA A  25      -2.590   5.100  -2.888  1.00  0.00           C  
ATOM    324  O   ALA A  25      -3.371   5.571  -2.062  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -4.590   4.680  -4.334  1.00  0.00           C  
ATOM    326  H   ALA A  25      -1.937   3.363  -5.461  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -2.722   5.447  -4.991  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -4.987   5.413  -3.647  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -4.941   3.698  -4.054  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.920   4.909  -5.336  1.00  0.00           H  
ATOM    331  N   GLY A  26      -1.300   4.902  -2.633  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -0.740   5.242  -1.339  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.441   4.365  -0.967  1.00  0.00           C  
ATOM    334  O   GLY A  26       0.269   3.300  -0.373  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.724   4.524  -3.331  1.00  0.00           H  
ATOM    336  HA2 GLY A  26      -0.416   6.272  -1.358  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -1.507   5.130  -0.587  1.00  0.00           H  
ATOM    338  N   ALA A  27       1.641   4.813  -1.318  1.00  0.00           N  
ATOM    339  CA  ALA A  27       2.855   4.064  -1.017  1.00  0.00           C  
ATOM    340  C   ALA A  27       3.154   4.071   0.475  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.733   3.122   1.001  1.00  0.00           O  
ATOM    342  CB  ALA A  27       4.027   4.621  -1.801  1.00  0.00           C  
ATOM    343  H   ALA A  27       1.714   5.669  -1.790  1.00  0.00           H  
ATOM    344  HA  ALA A  27       2.705   3.043  -1.333  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       3.698   5.458  -2.396  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       4.417   3.851  -2.447  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       4.799   4.945  -1.118  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.750   5.145   1.152  1.00  0.00           N  
HETATM  349  CA  2TL A  28       2.970   5.276   2.592  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.467   5.452   2.895  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       5.231   4.438   2.270  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       4.805   5.425   4.372  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.398   4.068   3.336  1.00  0.00           C  
HETATM  354  O   2TL A  28       2.080   3.045   2.729  1.00  0.00           O  
HETATM  355  H   2TL A  28       2.289   5.865   0.672  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.792   6.406   2.500  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.801   4.829   1.605  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       4.218   6.169   4.889  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       5.856   5.641   4.505  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       4.584   4.448   4.774  1.00  0.00           H  
ATOM    361  N   GLY A  29       2.262   4.187   4.652  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.724   3.092   5.436  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.751   2.009   5.706  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.961   1.619   6.854  1.00  0.00           O  
ATOM    365  H   GLY A  29       2.521   5.023   5.091  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.370   3.480   6.381  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.890   2.657   4.904  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.397   1.521   4.646  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.410   0.477   4.781  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.398   0.806   5.899  1.00  0.00           C  
ATOM    371  O   LEU A  30       5.976  -0.089   6.512  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.161   0.294   3.460  1.00  0.00           C  
ATOM    373  CG  LEU A  30       4.309  -0.207   2.293  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       5.168  -0.416   1.056  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       3.593  -1.495   2.672  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.188   1.869   3.753  1.00  0.00           H  
ATOM    377  HA  LEU A  30       3.904  -0.446   5.026  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       5.593   1.244   3.182  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       5.961  -0.412   3.621  1.00  0.00           H  
ATOM    380  HG  LEU A  30       3.560   0.536   2.058  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       5.143   0.474   0.446  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       4.784  -1.252   0.489  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       6.185  -0.620   1.355  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       4.160  -2.011   3.433  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       3.503  -2.127   1.801  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       2.610  -1.262   3.052  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.586   2.096   6.158  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.504   2.545   7.204  1.00  0.00           C  
HETATM  389  C   DPN A  31       6.095   1.993   8.572  1.00  0.00           C  
HETATM  390  O   DPN A  31       6.904   1.950   9.498  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.949   2.135   6.881  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.231   1.989   5.408  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       8.126   3.076   4.554  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.600   0.762   4.882  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       8.385   2.940   3.203  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.861   0.620   3.533  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       8.753   1.711   2.692  1.00  0.00           C  
HETATM  398  H   DPN A  31       5.096   2.764   5.635  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.631   2.872   7.276  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.152   1.184   7.350  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       7.840   4.038   4.950  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       8.685  -0.092   5.538  1.00  0.00           H  
HETATM  403  HE1 DPN A  31       8.300   3.794   2.548  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       9.149  -0.342   3.135  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       8.957   1.603   1.636  1.00  0.00           H  
ATOM    406  N   GLY A  32       4.836   1.582   8.693  1.00  0.00           N  
ATOM    407  CA  GLY A  32       4.344   1.050   9.950  1.00  0.00           C  
ATOM    408  C   GLY A  32       5.047  -0.225  10.378  1.00  0.00           C  
ATOM    409  O   GLY A  32       5.308  -0.425  11.564  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.233   1.645   7.923  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       4.482   1.795  10.719  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       3.287   0.848   9.850  1.00  0.00           H  
ATOM    413  N   LEU A  33       5.346  -1.095   9.417  1.00  0.00           N  
ATOM    414  CA  LEU A  33       6.014  -2.358   9.719  1.00  0.00           C  
ATOM    415  C   LEU A  33       7.524  -2.180   9.886  1.00  0.00           C  
ATOM    416  O   LEU A  33       8.246  -3.148  10.129  1.00  0.00           O  
ATOM    417  CB  LEU A  33       5.717  -3.397   8.634  1.00  0.00           C  
ATOM    418  CG  LEU A  33       5.922  -2.923   7.196  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       7.326  -2.375   7.018  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       5.661  -4.060   6.223  1.00  0.00           C  
ATOM    421  H   LEU A  33       5.109  -0.887   8.490  1.00  0.00           H  
ATOM    422  HA  LEU A  33       5.616  -2.718  10.648  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       6.356  -4.252   8.800  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       4.690  -3.712   8.740  1.00  0.00           H  
ATOM    425  HG  LEU A  33       5.223  -2.128   6.980  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       8.038  -3.081   7.418  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       7.413  -1.438   7.548  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       7.523  -2.217   5.968  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       4.650  -3.992   5.851  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       5.795  -5.004   6.730  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       6.353  -3.994   5.397  1.00  0.00           H  
ATOM    432  N   TRP A  34       8.000  -0.943   9.759  1.00  0.00           N  
ATOM    433  CA  TRP A  34       9.422  -0.656   9.901  1.00  0.00           C  
ATOM    434  C   TRP A  34       9.683   0.187  11.145  1.00  0.00           C  
ATOM    435  O   TRP A  34      10.580   1.030  11.160  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.946   0.070   8.661  1.00  0.00           C  
ATOM    437  CG  TRP A  34      11.417  -0.118   8.442  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      12.061  -1.287   8.160  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      12.427   0.896   8.490  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      13.410  -1.063   8.028  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      13.660   0.270   8.226  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      12.409   2.274   8.728  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      14.861   0.973   8.195  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      13.603   2.970   8.697  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      14.814   2.320   8.431  1.00  0.00           C  
ATOM    446  H   TRP A  34       7.383  -0.208   9.566  1.00  0.00           H  
ATOM    447  HA  TRP A  34       9.943  -1.597  10.003  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       9.430  -0.302   7.789  1.00  0.00           H  
ATOM    449  HB3 TRP A  34       9.755   1.128   8.763  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      11.569  -2.244   8.059  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      14.083  -1.746   7.826  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      11.485   2.793   8.934  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      15.803   0.487   7.991  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      13.608   4.036   8.879  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      15.722   2.904   8.418  1.00  0.00           H  
ATOM    456  N   GLY A  35       8.892  -0.047  12.187  1.00  0.00           N  
ATOM    457  CA  GLY A  35       9.052   0.697  13.422  1.00  0.00           C  
ATOM    458  C   GLY A  35       8.870   2.191  13.228  1.00  0.00           C  
ATOM    459  O   GLY A  35       9.763   2.976  13.546  1.00  0.00           O  
ATOM    460  H   GLY A  35       8.194  -0.731  12.117  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       8.321   0.348  14.137  1.00  0.00           H  
ATOM    462  HA3 GLY A  35      10.041   0.514  13.815  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      11.267   3.532  10.704  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.327   4.623   9.737  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.228   5.647  10.005  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.041   5.340   9.901  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.196   4.079   8.313  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.359   5.161   7.264  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.588   6.120   7.220  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.365   5.011   6.410  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.302   2.607  10.382  1.00  0.00           H  
ATOM     10  HA  ASN A   1      12.286   5.107   9.842  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      11.956   3.328   8.150  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.221   3.630   8.194  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      12.938   4.222   6.504  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.493   5.697   5.721  1.00  0.00           H  
ATOM     15  N   LYS A   2      10.632   6.866  10.348  1.00  0.00           N  
ATOM     16  CA  LYS A   2       9.680   7.935  10.627  1.00  0.00           C  
ATOM     17  C   LYS A   2       9.210   8.589   9.333  1.00  0.00           C  
ATOM     18  O   LYS A   2       9.775   9.588   8.890  1.00  0.00           O  
ATOM     19  CB  LYS A   2      10.303   8.991  11.548  1.00  0.00           C  
ATOM     20  CG  LYS A   2      11.343   8.438  12.513  1.00  0.00           C  
ATOM     21  CD  LYS A   2      10.816   7.233  13.277  1.00  0.00           C  
ATOM     22  CE  LYS A   2      11.422   7.146  14.669  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      12.047   5.818  14.920  1.00  0.00           N  
ATOM     24  H   LYS A   2      11.592   7.051  10.413  1.00  0.00           H  
ATOM     25  HA  LYS A   2       8.825   7.497  11.123  1.00  0.00           H  
ATOM     26  HB2 LYS A   2      10.777   9.745  10.939  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       9.517   9.453  12.127  1.00  0.00           H  
ATOM     28  HG2 LYS A   2      12.218   8.142  11.953  1.00  0.00           H  
ATOM     29  HG3 LYS A   2      11.610   9.211  13.219  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       9.743   7.318  13.368  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      11.063   6.336  12.729  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      12.176   7.912  14.772  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      10.641   7.310  15.398  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      12.895   5.928  15.513  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      12.322   5.377  14.019  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      11.376   5.191  15.408  1.00  0.00           H  
ATOM     37  N   GLY A   3       8.173   8.016   8.731  1.00  0.00           N  
ATOM     38  CA  GLY A   3       7.646   8.555   7.493  1.00  0.00           C  
ATOM     39  C   GLY A   3       6.724   7.585   6.783  1.00  0.00           C  
ATOM     40  O   GLY A   3       7.084   7.023   5.748  1.00  0.00           O  
ATOM     41  H   GLY A   3       7.764   7.220   9.131  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       7.099   9.461   7.712  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       8.471   8.796   6.838  1.00  0.00           H  
ATOM     44  N   CYS A   4       5.527   7.396   7.335  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.542   6.487   6.750  1.00  0.00           C  
ATOM     46  C   CYS A   4       3.130   6.860   7.198  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.239   6.011   7.241  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.832   5.034   7.154  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.519   4.456   6.772  1.00  0.00           S  
ATOM     50  H   CYS A   4       5.303   7.878   8.158  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.604   6.576   5.677  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       4.687   4.931   8.219  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       4.138   4.383   6.642  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.934   8.132   7.529  1.00  0.00           N  
ATOM     55  CA  ALA A   5       1.632   8.617   7.972  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.749   9.012   6.791  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.448   8.721   6.774  1.00  0.00           O  
ATOM     58  CB  ALA A   5       1.804   9.795   8.919  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.682   8.762   7.474  1.00  0.00           H  
ATOM     60  HA  ALA A   5       1.149   7.818   8.517  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       2.351  10.580   8.421  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.349   9.476   9.795  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       0.832  10.163   9.215  1.00  0.00           H  
ATOM     64  N   THR A   6       1.342   9.689   5.811  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.607  10.142   4.630  1.00  0.00           C  
ATOM     66  C   THR A   6       0.370   9.013   3.621  1.00  0.00           C  
ATOM     67  O   THR A   6       0.496   9.221   2.414  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.361  11.288   3.953  1.00  0.00           C  
ATOM     69  OG1 THR A   6       2.756  11.044   3.959  1.00  0.00           O  
ATOM     70  CG2 THR A   6       1.126  12.631   4.611  1.00  0.00           C  
ATOM     71  H   THR A   6       2.296   9.899   5.887  1.00  0.00           H  
ATOM     72  HA  THR A   6      -0.351  10.510   4.963  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.034  11.362   2.925  1.00  0.00           H  
ATOM     74  HG1 THR A   6       3.049  10.840   3.069  1.00  0.00           H  
ATOM     75 HG21 THR A   6       2.027  13.223   4.551  1.00  0.00           H  
ATOM     76 HG22 THR A   6       0.860  12.482   5.647  1.00  0.00           H  
ATOM     77 HG23 THR A   6       0.323  13.145   4.103  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.015   7.827   4.113  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.249   6.682   3.242  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.510   5.423   4.063  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.074   4.332   3.699  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.916   6.445   2.273  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.537   6.208   3.076  1.00  0.00           S  
ATOM     84  H   CYS A   7      -0.082   7.719   5.078  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.139   6.904   2.668  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.710   5.563   1.690  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       1.000   7.293   1.609  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.237   5.578   5.168  1.00  0.00           N  
ATOM     89  CA  SER A   8      -1.563   4.448   6.035  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.149   3.293   5.226  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.051   2.132   5.620  1.00  0.00           O  
ATOM     92  CB  SER A   8      -2.553   4.880   7.118  1.00  0.00           C  
ATOM     93  OG  SER A   8      -2.951   3.777   7.914  1.00  0.00           O  
ATOM     94  H   SER A   8      -1.565   6.470   5.402  1.00  0.00           H  
ATOM     95  HA  SER A   8      -0.649   4.116   6.505  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -2.089   5.618   7.755  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -3.429   5.307   6.652  1.00  0.00           H  
ATOM     98  HG  SER A   8      -3.819   3.949   8.287  1.00  0.00           H  
ATOM     99  N   ILE A   9      -2.751   3.626   4.088  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.347   2.631   3.209  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.345   1.524   2.884  1.00  0.00           C  
ATOM    102  O   ILE A   9      -1.427   1.717   2.087  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -3.852   3.289   1.904  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.190   3.987   2.147  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -3.982   2.268   0.781  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -6.282   3.051   2.621  1.00  0.00           C  
ATOM    107  H   ILE A   9      -2.791   4.566   3.831  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.195   2.197   3.721  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -3.126   4.026   1.599  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.061   4.751   2.899  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -5.523   4.446   1.227  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -4.805   2.545   0.139  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -4.166   1.291   1.202  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -3.067   2.248   0.208  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -7.239   3.542   2.535  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -6.105   2.786   3.654  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -6.278   2.157   2.014  1.00  0.00           H  
ATOM    118  N   GLY A  10      -2.530   0.368   3.512  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -1.638  -0.758   3.286  1.00  0.00           C  
ATOM    120  C   GLY A  10      -1.404  -1.041   1.813  1.00  0.00           C  
ATOM    121  O   GLY A  10      -2.020  -0.416   0.949  1.00  0.00           O  
ATOM    122  H   GLY A  10      -3.277   0.278   4.138  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -0.688  -0.548   3.754  1.00  0.00           H  
ATOM    124  HA3 GLY A  10      -2.065  -1.637   3.746  1.00  0.00           H  
ATOM    125  N   ALA A  11      -0.510  -1.982   1.530  1.00  0.00           N  
ATOM    126  CA  ALA A  11      -0.192  -2.345   0.154  1.00  0.00           C  
ATOM    127  C   ALA A  11      -1.310  -3.173  -0.471  1.00  0.00           C  
ATOM    128  O   ALA A  11      -1.568  -4.303  -0.056  1.00  0.00           O  
ATOM    129  CB  ALA A  11       1.123  -3.108   0.100  1.00  0.00           C  
ATOM    130  H   ALA A  11      -0.052  -2.443   2.263  1.00  0.00           H  
ATOM    131  HA  ALA A  11      -0.075  -1.433  -0.413  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       0.959  -4.130   0.408  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       1.837  -2.642   0.763  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       1.507  -3.092  -0.910  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.969  -2.603  -1.474  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -3.058  -3.285  -2.161  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.309  -2.666  -3.533  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.228  -1.864  -3.703  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -4.324  -3.238  -1.320  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.715  -1.700  -1.759  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.776  -4.320  -2.290  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -4.300  -2.366  -0.682  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -4.384  -4.128  -0.710  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -5.186  -3.186  -1.968  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.486  -3.039  -4.507  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -2.619  -2.514  -5.862  1.00  0.00           C  
ATOM    147  C   CYS A  13      -3.816  -3.118  -6.579  1.00  0.00           C  
ATOM    148  O   CYS A  13      -4.336  -2.536  -7.527  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -1.368  -2.812  -6.688  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.171  -1.444  -6.770  1.00  0.00           S  
ATOM    151  H   CYS A  13      -1.770  -3.679  -4.311  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -2.751  -1.446  -5.795  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -0.865  -3.673  -6.273  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -1.671  -3.036  -7.702  1.00  0.00           H  
ATOM    155  N   LEU A  14      -4.220  -4.308  -6.156  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -5.329  -5.002  -6.800  1.00  0.00           C  
ATOM    157  C   LEU A  14      -4.939  -5.424  -8.220  1.00  0.00           C  
ATOM    158  O   LEU A  14      -5.746  -6.007  -8.944  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -6.580  -4.117  -6.832  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -7.661  -4.491  -5.814  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -8.061  -3.280  -4.985  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -8.874  -5.082  -6.516  1.00  0.00           C  
ATOM    163  H   LEU A  14      -3.745  -4.744  -5.419  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -5.541  -5.889  -6.222  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -6.280  -3.097  -6.647  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -7.013  -4.174  -7.818  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -7.266  -5.237  -5.143  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -7.202  -2.639  -4.845  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -8.426  -3.607  -4.023  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -8.838  -2.732  -5.498  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -9.024  -4.581  -7.461  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -9.749  -4.949  -5.896  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -8.713  -6.136  -6.688  1.00  0.00           H  
ATOM    174  N   VAL A  15      -3.685  -5.147  -8.603  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -3.176  -5.513  -9.921  1.00  0.00           C  
ATOM    176  C   VAL A  15      -3.096  -7.028 -10.074  1.00  0.00           C  
ATOM    177  O   VAL A  15      -2.758  -7.538 -11.142  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -1.781  -4.905 -10.171  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -0.786  -5.403  -9.134  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -1.300  -5.222 -11.580  1.00  0.00           C  
ATOM    181  H   VAL A  15      -3.082  -4.700  -7.978  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -3.853  -5.121 -10.663  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -1.860  -3.833 -10.074  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -1.086  -5.062  -8.154  1.00  0.00           H  
ATOM    185 HG12 VAL A  15       0.197  -5.018  -9.364  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -0.761  -6.483  -9.147  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -0.865  -6.210 -11.597  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -0.558  -4.496 -11.879  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -2.136  -5.185 -12.263  1.00  0.00           H  
ATOM    190  N   ASP A  16      -3.410  -7.740  -8.997  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -3.380  -9.189  -8.999  1.00  0.00           C  
ATOM    192  C   ASP A  16      -4.786  -9.744  -9.220  1.00  0.00           C  
ATOM    193  O   ASP A  16      -5.099 -10.866  -8.820  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -2.805  -9.681  -7.672  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -1.911 -10.894  -7.838  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -1.426 -11.124  -8.966  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -1.697 -11.616  -6.841  1.00  0.00           O  
ATOM    198  H   ASP A  16      -3.667  -7.280  -8.176  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -2.739  -9.512  -9.807  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -2.222  -8.883  -7.225  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -3.618  -9.940  -7.009  1.00  0.00           H  
ATOM    202  N   GLY A  17      -5.625  -8.938  -9.870  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -6.990  -9.332 -10.161  1.00  0.00           C  
ATOM    204  C   GLY A  17      -7.549  -8.563 -11.347  1.00  0.00           C  
ATOM    205  O   GLY A  17      -7.219  -8.870 -12.492  1.00  0.00           O  
ATOM    206  H   GLY A  17      -5.308  -8.060 -10.165  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -7.012 -10.389 -10.384  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -7.605  -9.141  -9.296  1.00  0.00           H  
ATOM    209  N   PRO A  18      -8.395  -7.541 -11.108  1.00  0.00           N  
ATOM    210  CA  PRO A  18      -8.976  -6.732 -12.184  1.00  0.00           C  
ATOM    211  C   PRO A  18      -7.906  -6.161 -13.117  1.00  0.00           C  
ATOM    212  O   PRO A  18      -8.174  -5.888 -14.286  1.00  0.00           O  
ATOM    213  CB  PRO A  18      -9.714  -5.600 -11.450  1.00  0.00           C  
ATOM    214  CG  PRO A  18      -9.280  -5.680 -10.022  1.00  0.00           C  
ATOM    215  CD  PRO A  18      -8.841  -7.096  -9.782  1.00  0.00           C  
ATOM    216  HA  PRO A  18      -9.683  -7.305 -12.766  1.00  0.00           H  
ATOM    217  HB2 PRO A  18      -9.444  -4.651 -11.889  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -10.780  -5.750 -11.543  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -8.459  -5.002  -9.849  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -10.109  -5.433  -9.376  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -8.027  -7.123  -9.071  1.00  0.00           H  
ATOM    222  HD3 PRO A  18      -9.670  -7.694  -9.432  1.00  0.00           H  
ATOM    223  N   ILE A  19      -6.692  -6.001 -12.584  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -5.546  -5.486 -13.337  1.00  0.00           C  
ATOM    225  C   ILE A  19      -5.477  -3.950 -13.341  1.00  0.00           C  
ATOM    226  O   ILE A  19      -5.105  -3.345 -14.347  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -5.527  -6.010 -14.783  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -5.589  -7.539 -14.792  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -4.284  -5.526 -15.521  1.00  0.00           C  
ATOM    230  CD1 ILE A  19      -6.894  -8.081 -15.324  1.00  0.00           C  
ATOM    231  H   ILE A  19      -6.557  -6.252 -11.654  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -4.663  -5.860 -12.855  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -6.388  -5.620 -15.282  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -4.795  -7.923 -15.414  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -5.462  -7.906 -13.785  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -4.525  -4.638 -16.086  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -3.940  -6.298 -16.194  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -3.506  -5.299 -14.807  1.00  0.00           H  
ATOM    239 HD11 ILE A  19      -7.611  -8.136 -14.520  1.00  0.00           H  
ATOM    240 HD12 ILE A  19      -6.734  -9.066 -15.733  1.00  0.00           H  
ATOM    241 HD13 ILE A  19      -7.267  -7.424 -16.095  1.00  0.00           H  
ATOM    242  N   PRO A  20      -5.823  -3.289 -12.219  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -5.777  -1.825 -12.126  1.00  0.00           C  
ATOM    244  C   PRO A  20      -4.347  -1.290 -12.142  1.00  0.00           C  
ATOM    245  O   PRO A  20      -4.107  -0.135 -12.494  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -6.448  -1.528 -10.785  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -6.245  -2.765  -9.982  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -6.278  -3.904 -10.961  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -6.335  -1.364 -12.923  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -5.976  -0.673 -10.325  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -7.497  -1.327 -10.941  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -5.287  -2.726  -9.485  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -7.040  -2.867  -9.260  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -5.609  -4.689 -10.652  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -7.283  -4.283 -11.063  1.00  0.00           H  
ATOM    256  N   ASP A  21      -3.401  -2.148 -11.768  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -1.983  -1.786 -11.747  1.00  0.00           C  
ATOM    258  C   ASP A  21      -1.634  -0.905 -10.545  1.00  0.00           C  
ATOM    259  O   ASP A  21      -2.010   0.266 -10.495  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -1.595  -1.071 -13.044  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -0.234  -1.501 -13.559  1.00  0.00           C  
ATOM    262  OD1 ASP A  21       0.490  -2.196 -12.816  1.00  0.00           O  
ATOM    263  OD2 ASP A  21       0.106  -1.143 -14.706  1.00  0.00           O  
ATOM    264  H   ASP A  21      -3.664  -3.054 -11.511  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -1.415  -2.702 -11.675  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -2.331  -1.290 -13.803  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -1.571  -0.005 -12.868  1.00  0.00           H  
ATOM    268  N   PHE A  22      -0.894  -1.482  -9.592  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -0.456  -0.771  -8.385  1.00  0.00           C  
ATOM    270  C   PHE A  22      -1.451   0.300  -7.937  1.00  0.00           C  
ATOM    271  O   PHE A  22      -1.100   1.476  -7.835  1.00  0.00           O  
ATOM    272  CB  PHE A  22       0.921  -0.140  -8.616  1.00  0.00           C  
ATOM    273  CG  PHE A  22       1.025   0.612  -9.913  1.00  0.00           C  
ATOM    274  CD1 PHE A  22       1.333  -0.050 -11.090  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       0.814   1.981  -9.953  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       1.429   0.638 -12.284  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.910   2.675 -11.144  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       1.216   2.003 -12.311  1.00  0.00           C  
ATOM    279  H   PHE A  22      -0.619  -2.414  -9.711  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       1.134   0.555  -7.817  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.671  -0.917  -8.622  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.498  -1.118 -11.071  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.574   2.506  -9.041  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       1.670   0.111 -13.195  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.743   3.742 -11.162  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.291   2.544 -13.243  1.00  0.00           H  
ATOM    287  N   GLU A  23      -2.691  -0.102  -7.672  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -3.707   0.849  -7.241  1.00  0.00           C  
ATOM    289  C   GLU A  23      -3.799   0.925  -5.713  1.00  0.00           C  
ATOM    290  O   GLU A  23      -4.889   1.003  -5.148  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.073   0.508  -7.862  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -5.900  -0.501  -7.073  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -7.124   0.123  -6.430  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -7.144   1.362  -6.272  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -8.061  -0.627  -6.084  1.00  0.00           O  
ATOM    296  H   GLU A  23      -2.924  -1.048  -7.770  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -3.399   1.811  -7.604  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -5.648   1.417  -7.949  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -4.909   0.105  -8.852  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -6.225  -1.281  -7.743  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -5.282  -0.929  -6.298  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.646   0.912  -5.049  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -2.605   0.987  -3.592  1.00  0.00           C  
ATOM    304  C   ILE A  24      -3.277   2.262  -3.091  1.00  0.00           C  
ATOM    305  O   ILE A  24      -3.881   2.276  -2.018  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -1.156   0.951  -3.062  1.00  0.00           C  
ATOM    307  CG1 ILE A  24      -0.408  -0.259  -3.622  1.00  0.00           C  
ATOM    308  CG2 ILE A  24      -1.146   0.927  -1.539  1.00  0.00           C  
ATOM    309  CD1 ILE A  24       0.929   0.094  -4.239  1.00  0.00           C  
ATOM    310  H   ILE A  24      -1.806   0.857  -5.549  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -3.133   0.132  -3.197  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.658   1.853  -3.383  1.00  0.00           H  
ATOM    313 HG12 ILE A  24      -0.228  -0.965  -2.827  1.00  0.00           H  
ATOM    314 HG13 ILE A  24      -1.013  -0.727  -4.384  1.00  0.00           H  
ATOM    315 HG21 ILE A  24      -0.166   0.638  -1.190  1.00  0.00           H  
ATOM    316 HG22 ILE A  24      -1.878   0.214  -1.187  1.00  0.00           H  
ATOM    317 HG23 ILE A  24      -1.389   1.908  -1.162  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       0.769   0.609  -5.175  1.00  0.00           H  
ATOM    319 HD12 ILE A  24       1.493  -0.810  -4.416  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       1.477   0.736  -3.565  1.00  0.00           H  
ATOM    321  N   ALA A  25      -3.162   3.331  -3.871  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -3.752   4.612  -3.503  1.00  0.00           C  
ATOM    323  C   ALA A  25      -3.201   5.102  -2.167  1.00  0.00           C  
ATOM    324  O   ALA A  25      -3.850   5.873  -1.461  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -5.267   4.498  -3.442  1.00  0.00           C  
ATOM    326  H   ALA A  25      -2.664   3.258  -4.711  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -3.498   5.328  -4.270  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -5.698   5.480  -3.314  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -5.549   3.871  -2.609  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -5.633   4.062  -4.360  1.00  0.00           H  
ATOM    331  N   GLY A  26      -1.997   4.648  -1.827  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -1.377   5.048  -0.579  1.00  0.00           C  
ATOM    333  C   GLY A  26      -0.167   4.200  -0.238  1.00  0.00           C  
ATOM    334  O   GLY A  26      -0.156   3.496   0.772  1.00  0.00           O  
ATOM    335  H   GLY A  26      -1.527   4.036  -2.430  1.00  0.00           H  
ATOM    336  HA2 GLY A  26      -1.070   6.080  -0.657  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -2.102   4.957   0.216  1.00  0.00           H  
ATOM    338  N   ALA A  27       0.858   4.271  -1.082  1.00  0.00           N  
ATOM    339  CA  ALA A  27       2.082   3.511  -0.869  1.00  0.00           C  
ATOM    340  C   ALA A  27       2.889   4.096   0.278  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.990   4.611   0.085  1.00  0.00           O  
ATOM    342  CB  ALA A  27       2.906   3.473  -2.135  1.00  0.00           C  
ATOM    343  H   ALA A  27       0.790   4.852  -1.862  1.00  0.00           H  
ATOM    344  HA  ALA A  27       1.810   2.498  -0.623  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       2.296   3.776  -2.970  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       3.257   2.467  -2.291  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       3.748   4.140  -2.038  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.310   4.008   1.469  1.00  0.00           N  
HETATM  349  CA  2TL A  28       2.924   4.517   2.706  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.460   4.568   2.601  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       4.957   3.372   2.026  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.172   4.762   3.924  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.488   3.671   3.907  1.00  0.00           C  
HETATM  354  O   2TL A  28       2.577   4.108   5.055  1.00  0.00           O  
HETATM  355  H   2TL A  28       1.431   3.588   1.517  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.739   5.389   1.955  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       4.839   2.646   2.643  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       4.450   4.970   4.696  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       5.861   5.589   3.843  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       5.718   3.864   4.174  1.00  0.00           H  
ATOM    361  N   GLY A  29       2.012   2.460   3.637  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.574   1.584   4.706  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.706   0.743   5.261  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.619   0.228   6.376  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.960   2.157   2.707  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.158   2.184   5.502  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.805   0.926   4.327  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.772   0.607   4.479  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.930  -0.175   4.890  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.722   0.550   5.975  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.352  -0.084   6.821  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.830  -0.455   3.684  1.00  0.00           C  
ATOM    373  CG  LEU A  30       5.090  -0.781   2.383  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       6.077  -1.145   1.286  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.098  -1.913   2.606  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.780   1.042   3.602  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.573  -1.113   5.287  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       6.449   0.413   3.513  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.470  -1.290   3.926  1.00  0.00           H  
ATOM    380  HG  LEU A  30       4.538   0.090   2.059  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       6.713  -1.949   1.624  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       6.684  -0.283   1.048  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       5.538  -1.459   0.405  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       3.216  -1.528   3.095  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       4.552  -2.672   3.226  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       3.824  -2.343   1.654  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.687   1.880   5.944  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.405   2.689   6.927  1.00  0.00           C  
HETATM  389  C   DPN A  31       5.830   2.486   8.328  1.00  0.00           C  
HETATM  390  O   DPN A  31       6.512   2.713   9.327  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.898   2.330   6.916  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.533   2.433   5.556  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       8.562   1.341   4.704  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       9.099   3.625   5.132  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       9.143   1.435   3.454  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       9.683   3.724   3.882  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       9.704   2.628   3.043  1.00  0.00           C  
HETATM  398  H   DPN A  31       5.167   2.327   5.245  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.431   2.991   7.583  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.017   1.313   7.260  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       8.123   0.407   5.025  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       9.082   4.482   5.787  1.00  0.00           H  
HETATM  403  HE1 DPN A  31       9.160   0.575   2.800  1.00  0.00           H  
HETATM  404  HE2 DPN A  31      10.120   4.659   3.563  1.00  0.00           H  
HETATM  405  HZ  DPN A  31      10.160   2.703   2.067  1.00  0.00           H  
ATOM    406  N   GLY A  32       4.572   2.059   8.393  1.00  0.00           N  
ATOM    407  CA  GLY A  32       3.929   1.836   9.676  1.00  0.00           C  
ATOM    408  C   GLY A  32       4.470   0.617  10.398  1.00  0.00           C  
ATOM    409  O   GLY A  32       4.923   0.713  11.538  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.075   1.897   7.565  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       4.082   2.705  10.298  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       2.869   1.704   9.515  1.00  0.00           H  
ATOM    413  N   LEU A  33       4.420  -0.536   9.735  1.00  0.00           N  
ATOM    414  CA  LEU A  33       4.908  -1.777  10.331  1.00  0.00           C  
ATOM    415  C   LEU A  33       6.406  -1.699  10.605  1.00  0.00           C  
ATOM    416  O   LEU A  33       6.909  -2.322  11.541  1.00  0.00           O  
ATOM    417  CB  LEU A  33       4.608  -2.979   9.427  1.00  0.00           C  
ATOM    418  CG  LEU A  33       4.601  -2.689   7.925  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       5.219  -3.845   7.153  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       3.182  -2.424   7.448  1.00  0.00           C  
ATOM    421  H   LEU A  33       4.045  -0.550   8.831  1.00  0.00           H  
ATOM    422  HA  LEU A  33       4.392  -1.913  11.268  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       5.351  -3.740   9.622  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       3.639  -3.370   9.699  1.00  0.00           H  
ATOM    425  HG  LEU A  33       5.191  -1.805   7.731  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       5.813  -3.458   6.340  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       4.435  -4.475   6.760  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       5.846  -4.423   7.815  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       2.659  -3.363   7.338  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       3.211  -1.913   6.497  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       2.670  -1.809   8.174  1.00  0.00           H  
ATOM    432  N   TRP A  34       7.115  -0.931   9.784  1.00  0.00           N  
ATOM    433  CA  TRP A  34       8.556  -0.772   9.941  1.00  0.00           C  
ATOM    434  C   TRP A  34       8.928   0.704  10.055  1.00  0.00           C  
ATOM    435  O   TRP A  34       9.448   1.301   9.111  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.293  -1.414   8.761  1.00  0.00           C  
ATOM    437  CG  TRP A  34      10.006  -2.680   9.126  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      11.169  -2.791   9.834  1.00  0.00           C  
ATOM    439  CD2 TRP A  34       9.604  -4.016   8.802  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      11.515  -4.113   9.970  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      10.570  -4.886   9.345  1.00  0.00           C  
ATOM    442  CE3 TRP A  34       8.522  -4.562   8.106  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      10.483  -6.269   9.213  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34       8.438  -5.935   7.977  1.00  0.00           C  
ATOM    445  CH2 TRP A  34       9.414  -6.775   8.528  1.00  0.00           C  
ATOM    446  H   TRP A  34       6.658  -0.459   9.057  1.00  0.00           H  
ATOM    447  HA  TRP A  34       8.847  -1.274  10.852  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       8.580  -1.645   7.984  1.00  0.00           H  
ATOM    449  HB3 TRP A  34      10.023  -0.718   8.377  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      11.726  -1.952  10.222  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      12.307  -4.450  10.438  1.00  0.00           H  
ATOM    452  HE3 TRP A  34       7.761  -3.930   7.674  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      11.228  -6.930   9.633  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34       7.609  -6.375   7.442  1.00  0.00           H  
ATOM    455  HH2 TRP A  34       9.307  -7.842   8.401  1.00  0.00           H  
ATOM    456  N   GLY A  35       8.658   1.288  11.218  1.00  0.00           N  
ATOM    457  CA  GLY A  35       8.969   2.688  11.435  1.00  0.00           C  
ATOM    458  C   GLY A  35      10.458   2.937  11.573  1.00  0.00           C  
ATOM    459  O   GLY A  35      10.981   3.013  12.684  1.00  0.00           O  
ATOM    460  H   GLY A  35       8.242   0.763  11.934  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       8.594   3.263  10.602  1.00  0.00           H  
ATOM    462  HA3 GLY A  35       8.475   3.018  12.337  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      10.394   2.641   9.977  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.968   2.895  10.154  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.726   4.113  11.043  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.333   3.986  12.202  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.268   1.659  10.736  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.636   1.357  12.186  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.912   0.640  12.875  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.757   1.897  12.663  1.00  0.00           N  
ATOM      9  H1  ASN A   1      10.859   3.036   9.211  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.553   3.100   9.178  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.202   1.811  10.690  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.524   0.798  10.135  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.293   2.460  12.073  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.999   1.706  13.594  1.00  0.00           H  
ATOM     15  N   LYS A   2       8.957   5.298  10.486  1.00  0.00           N  
ATOM     16  CA  LYS A   2       8.756   6.539  11.224  1.00  0.00           C  
ATOM     17  C   LYS A   2       7.287   6.956  11.196  1.00  0.00           C  
ATOM     18  O   LYS A   2       6.956   8.076  10.810  1.00  0.00           O  
ATOM     19  CB  LYS A   2       9.626   7.654  10.638  1.00  0.00           C  
ATOM     20  CG  LYS A   2      11.048   7.219  10.321  1.00  0.00           C  
ATOM     21  CD  LYS A   2      11.447   7.597   8.904  1.00  0.00           C  
ATOM     22  CE  LYS A   2      10.771   6.702   7.877  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       9.384   7.153   7.573  1.00  0.00           N  
ATOM     24  H   LYS A   2       9.262   5.337   9.556  1.00  0.00           H  
ATOM     25  HA  LYS A   2       9.049   6.367  12.249  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       9.168   8.009   9.727  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       9.671   8.468  11.346  1.00  0.00           H  
ATOM     28  HG2 LYS A   2      11.723   7.699  11.014  1.00  0.00           H  
ATOM     29  HG3 LYS A   2      11.120   6.146  10.432  1.00  0.00           H  
ATOM     30  HD2 LYS A   2      11.158   8.621   8.719  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      12.518   7.500   8.803  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      11.351   6.720   6.966  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      10.737   5.694   8.262  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       8.716   6.733   8.250  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       9.115   6.862   6.612  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       9.322   8.188   7.639  1.00  0.00           H  
ATOM     37  N   GLY A   3       6.409   6.046  11.607  1.00  0.00           N  
ATOM     38  CA  GLY A   3       4.988   6.339  11.619  1.00  0.00           C  
ATOM     39  C   GLY A   3       4.292   5.890  10.348  1.00  0.00           C  
ATOM     40  O   GLY A   3       3.275   5.199  10.402  1.00  0.00           O  
ATOM     41  H   GLY A   3       6.727   5.169  11.904  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       4.534   5.837  12.460  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       4.853   7.405  11.732  1.00  0.00           H  
ATOM     44  N   CYS A   4       4.843   6.289   9.201  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.273   5.933   7.900  1.00  0.00           C  
ATOM     46  C   CYS A   4       2.749   6.056   7.908  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.051   5.314   7.219  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.685   4.509   7.512  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.197   4.428   6.495  1.00  0.00           S  
ATOM     50  H   CYS A   4       5.652   6.840   9.229  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.670   6.621   7.170  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       4.863   3.935   8.409  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       3.885   4.051   6.949  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.245   7.002   8.698  1.00  0.00           N  
ATOM     55  CA  ALA A   5       0.807   7.231   8.804  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.300   8.172   7.713  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.903   8.411   7.602  1.00  0.00           O  
ATOM     58  CB  ALA A   5       0.465   7.789  10.177  1.00  0.00           C  
ATOM     59  H   ALA A   5       2.856   7.561   9.222  1.00  0.00           H  
ATOM     60  HA  ALA A   5       0.311   6.277   8.700  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       0.968   8.734  10.317  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       0.785   7.094  10.939  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -0.603   7.937  10.249  1.00  0.00           H  
ATOM     64  N   THR A   6       1.216   8.707   6.909  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.844   9.622   5.833  1.00  0.00           C  
ATOM     66  C   THR A   6       0.169   8.882   4.678  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.300   9.503   3.724  1.00  0.00           O  
ATOM     68  CB  THR A   6       2.079  10.368   5.322  1.00  0.00           C  
ATOM     69  OG1 THR A   6       2.881   9.519   4.521  1.00  0.00           O  
ATOM     70  CG2 THR A   6       2.952  10.911   6.433  1.00  0.00           C  
ATOM     71  H   THR A   6       2.161   8.486   7.042  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.145  10.337   6.237  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.757  11.204   4.716  1.00  0.00           H  
ATOM     74  HG1 THR A   6       3.156   8.757   5.036  1.00  0.00           H  
ATOM     75 HG21 THR A   6       2.368  11.011   7.335  1.00  0.00           H  
ATOM     76 HG22 THR A   6       3.340  11.877   6.147  1.00  0.00           H  
ATOM     77 HG23 THR A   6       3.773  10.231   6.609  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.120   7.559   4.771  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.498   6.738   3.739  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.968   5.416   4.333  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.458   4.351   3.992  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.478   6.488   2.577  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.214   6.936   2.921  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.511   7.118   5.553  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.360   7.269   3.362  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.460   5.441   2.320  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.156   7.065   1.722  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.951   5.493   5.225  1.00  0.00           N  
ATOM     89  CA  SER A   8      -2.494   4.299   5.869  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.846   3.243   4.825  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.844   2.045   5.112  1.00  0.00           O  
ATOM     92  CB  SER A   8      -3.735   4.655   6.691  1.00  0.00           C  
ATOM     93  OG  SER A   8      -3.375   5.173   7.960  1.00  0.00           O  
ATOM     94  H   SER A   8      -2.319   6.373   5.456  1.00  0.00           H  
ATOM     95  HA  SER A   8      -1.736   3.902   6.527  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -4.312   5.400   6.163  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -4.335   3.768   6.833  1.00  0.00           H  
ATOM     98  HG  SER A   8      -2.657   5.801   7.858  1.00  0.00           H  
ATOM     99  N   ILE A   9      -3.127   3.699   3.608  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.458   2.805   2.509  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.354   1.763   2.320  1.00  0.00           C  
ATOM    102  O   ILE A   9      -2.561   0.572   2.553  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -3.668   3.615   1.204  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.144   3.976   1.038  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -3.166   2.860  -0.020  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -5.726   4.703   2.231  1.00  0.00           C  
ATOM    107  H   ILE A   9      -3.099   4.663   3.442  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.383   2.300   2.752  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -3.096   4.527   1.285  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.256   4.616   0.176  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -5.715   3.073   0.888  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -3.644   3.253  -0.903  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -3.398   1.811   0.081  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -2.097   2.988  -0.104  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -6.226   3.995   2.875  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -6.434   5.444   1.891  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -4.931   5.189   2.779  1.00  0.00           H  
ATOM    118  N   GLY A  10      -1.178   2.228   1.909  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -0.047   1.339   1.706  1.00  0.00           C  
ATOM    120  C   GLY A  10      -0.378   0.130   0.851  1.00  0.00           C  
ATOM    121  O   GLY A  10      -1.115   0.234  -0.129  1.00  0.00           O  
ATOM    122  H   GLY A  10      -1.073   3.189   1.749  1.00  0.00           H  
ATOM    123  HA2 GLY A  10       0.747   1.891   1.228  1.00  0.00           H  
ATOM    124  HA3 GLY A  10       0.300   0.996   2.670  1.00  0.00           H  
ATOM    125  N   ALA A  11       0.177  -1.019   1.226  1.00  0.00           N  
ATOM    126  CA  ALA A  11      -0.045  -2.261   0.494  1.00  0.00           C  
ATOM    127  C   ALA A  11      -1.531  -2.519   0.265  1.00  0.00           C  
ATOM    128  O   ALA A  11      -2.260  -2.878   1.189  1.00  0.00           O  
ATOM    129  CB  ALA A  11       0.585  -3.427   1.242  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.757  -1.031   2.016  1.00  0.00           H  
ATOM    131  HA  ALA A  11       0.445  -2.174  -0.464  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       0.774  -4.237   0.553  1.00  0.00           H  
ATOM    133  HB2 ALA A  11      -0.087  -3.763   2.017  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       1.517  -3.108   1.687  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.972  -2.331  -0.975  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -3.368  -2.541  -1.328  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.561  -2.571  -2.842  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.628  -2.219  -3.344  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -4.230  -1.454  -0.709  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.343  -2.043  -1.665  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -3.678  -3.491  -0.918  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -3.636  -0.563  -0.569  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -4.604  -1.791   0.247  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -5.061  -1.236  -1.364  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.528  -2.994  -3.568  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -2.601  -3.068  -5.025  1.00  0.00           C  
ATOM    147  C   CYS A  13      -3.344  -4.323  -5.462  1.00  0.00           C  
ATOM    148  O   CYS A  13      -3.971  -4.348  -6.519  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -1.196  -3.057  -5.639  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.136  -3.479  -7.415  1.00  0.00           S  
ATOM    151  H   CYS A  13      -1.703  -3.266  -3.116  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.143  -2.203  -5.367  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -0.772  -2.075  -5.527  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -0.579  -3.777  -5.111  1.00  0.00           H  
ATOM    155  N   LEU A  14      -3.253  -5.365  -4.643  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -3.900  -6.639  -4.933  1.00  0.00           C  
ATOM    157  C   LEU A  14      -3.229  -7.358  -6.106  1.00  0.00           C  
ATOM    158  O   LEU A  14      -3.665  -8.437  -6.507  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -5.395  -6.444  -5.210  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -6.315  -6.675  -4.010  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -7.773  -6.556  -4.423  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -6.046  -8.038  -3.387  1.00  0.00           C  
ATOM    163  H   LEU A  14      -2.727  -5.278  -3.821  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -3.794  -7.258  -4.054  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -5.548  -5.435  -5.563  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -5.686  -7.129  -5.993  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -6.117  -5.920  -3.262  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -8.333  -6.079  -3.632  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -8.177  -7.540  -4.606  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -7.845  -5.964  -5.323  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -5.174  -7.979  -2.754  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -5.876  -8.764  -4.168  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -6.899  -8.338  -2.796  1.00  0.00           H  
ATOM    174  N   VAL A  15      -2.148  -6.778  -6.639  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -1.418  -7.405  -7.739  1.00  0.00           C  
ATOM    176  C   VAL A  15      -0.760  -8.699  -7.271  1.00  0.00           C  
ATOM    177  O   VAL A  15      -0.203  -9.451  -8.070  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -0.332  -6.477  -8.319  1.00  0.00           C  
ATOM    179  CG1 VAL A  15       0.650  -6.055  -7.235  1.00  0.00           C  
ATOM    180  CG2 VAL A  15       0.401  -7.158  -9.467  1.00  0.00           C  
ATOM    181  H   VAL A  15      -1.823  -5.932  -6.272  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -2.125  -7.633  -8.522  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -0.812  -5.593  -8.706  1.00  0.00           H  
ATOM    184 HG11 VAL A  15       0.108  -5.619  -6.408  1.00  0.00           H  
ATOM    185 HG12 VAL A  15       1.339  -5.326  -7.637  1.00  0.00           H  
ATOM    186 HG13 VAL A  15       1.199  -6.918  -6.891  1.00  0.00           H  
ATOM    187 HG21 VAL A  15       1.167  -7.808  -9.070  1.00  0.00           H  
ATOM    188 HG22 VAL A  15       0.856  -6.409 -10.099  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -0.301  -7.740 -10.047  1.00  0.00           H  
ATOM    190  N   ASP A  16      -0.828  -8.945  -5.967  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -0.246 -10.134  -5.377  1.00  0.00           C  
ATOM    192  C   ASP A  16      -1.323 -11.192  -5.150  1.00  0.00           C  
ATOM    193  O   ASP A  16      -1.249 -11.983  -4.209  1.00  0.00           O  
ATOM    194  CB  ASP A  16       0.430  -9.758  -4.059  1.00  0.00           C  
ATOM    195  CG  ASP A  16       1.807 -10.377  -3.917  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       2.728  -9.950  -4.645  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       1.965 -11.290  -3.080  1.00  0.00           O  
ATOM    198  H   ASP A  16      -1.278  -8.306  -5.382  1.00  0.00           H  
ATOM    199  HA  ASP A  16       0.494 -10.521  -6.060  1.00  0.00           H  
ATOM    200  HB2 ASP A  16       0.533  -8.679  -4.011  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -0.184 -10.093  -3.236  1.00  0.00           H  
ATOM    202  N   GLY A  17      -2.326 -11.192  -6.028  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -3.415 -12.146  -5.931  1.00  0.00           C  
ATOM    204  C   GLY A  17      -4.316 -12.112  -7.156  1.00  0.00           C  
ATOM    205  O   GLY A  17      -4.026 -12.766  -8.158  1.00  0.00           O  
ATOM    206  H   GLY A  17      -2.322 -10.535  -6.754  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -3.002 -13.139  -5.827  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -4.004 -11.917  -5.055  1.00  0.00           H  
ATOM    209  N   PRO A  18      -5.425 -11.348  -7.109  1.00  0.00           N  
ATOM    210  CA  PRO A  18      -6.362 -11.240  -8.235  1.00  0.00           C  
ATOM    211  C   PRO A  18      -5.748 -10.528  -9.439  1.00  0.00           C  
ATOM    212  O   PRO A  18      -5.991 -10.909 -10.583  1.00  0.00           O  
ATOM    213  CB  PRO A  18      -7.521 -10.419  -7.664  1.00  0.00           C  
ATOM    214  CG  PRO A  18      -6.929  -9.658  -6.529  1.00  0.00           C  
ATOM    215  CD  PRO A  18      -5.850 -10.534  -5.956  1.00  0.00           C  
ATOM    216  HA  PRO A  18      -6.723 -12.212  -8.542  1.00  0.00           H  
ATOM    217  HB2 PRO A  18      -7.905  -9.757  -8.426  1.00  0.00           H  
ATOM    218  HB3 PRO A  18      -8.304 -11.082  -7.327  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -6.507  -8.731  -6.888  1.00  0.00           H  
ATOM    220  HG3 PRO A  18      -7.686  -9.461  -5.783  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -5.033  -9.933  -5.585  1.00  0.00           H  
ATOM    222  HD3 PRO A  18      -6.249 -11.157  -5.169  1.00  0.00           H  
ATOM    223  N   ILE A  19      -4.944  -9.500  -9.161  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -4.261  -8.717 -10.192  1.00  0.00           C  
ATOM    225  C   ILE A  19      -5.125  -7.575 -10.738  1.00  0.00           C  
ATOM    226  O   ILE A  19      -5.398  -7.514 -11.938  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -3.786  -9.597 -11.361  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -2.926 -10.753 -10.846  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -3.017  -8.767 -12.383  1.00  0.00           C  
ATOM    230  CD1 ILE A  19      -1.608 -10.308 -10.251  1.00  0.00           C  
ATOM    231  H   ILE A  19      -4.793  -9.269  -8.228  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -3.388  -8.288  -9.739  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -4.656  -9.993 -11.840  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -3.470 -11.286 -10.083  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -2.711 -11.425 -11.665  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -3.666  -8.525 -13.211  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -2.169  -9.330 -12.741  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -2.673  -7.854 -11.919  1.00  0.00           H  
ATOM    239 HD11 ILE A  19      -1.749  -9.383  -9.712  1.00  0.00           H  
ATOM    240 HD12 ILE A  19      -0.889 -10.156 -11.042  1.00  0.00           H  
ATOM    241 HD13 ILE A  19      -1.243 -11.067  -9.575  1.00  0.00           H  
ATOM    242  N   PRO A  20      -5.552  -6.637  -9.873  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -6.358  -5.494 -10.274  1.00  0.00           C  
ATOM    244  C   PRO A  20      -5.499  -4.264 -10.540  1.00  0.00           C  
ATOM    245  O   PRO A  20      -5.949  -3.131 -10.369  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -7.226  -5.278  -9.044  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -6.345  -5.650  -7.894  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -5.283  -6.594  -8.427  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -6.975  -5.704 -11.130  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.532  -4.244  -8.992  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -8.095  -5.916  -9.096  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -5.883  -4.762  -7.489  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -6.932  -6.143  -7.134  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -4.295  -6.200  -8.232  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -5.393  -7.569  -7.985  1.00  0.00           H  
ATOM    256  N   ASP A  21      -4.251  -4.496 -10.945  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -3.323  -3.406 -11.215  1.00  0.00           C  
ATOM    258  C   ASP A  21      -3.060  -2.622  -9.936  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.983  -2.040  -9.370  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -3.884  -2.482 -12.298  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -2.806  -1.657 -12.973  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -2.061  -2.219 -13.803  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -2.707  -0.449 -12.671  1.00  0.00           O  
ATOM    264  H   ASP A  21      -3.947  -5.421 -11.052  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -2.395  -3.836 -11.560  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -4.377  -3.079 -13.050  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -4.602  -1.809 -11.852  1.00  0.00           H  
ATOM    268  N   PHE A  22      -1.800  -2.629  -9.485  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.386  -1.933  -8.250  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.317  -0.773  -7.904  1.00  0.00           C  
ATOM    271  O   PHE A  22      -2.019   0.389  -8.179  1.00  0.00           O  
ATOM    272  CB  PHE A  22       0.058  -1.434  -8.372  1.00  0.00           C  
ATOM    273  CG  PHE A  22       0.238  -0.389  -9.436  1.00  0.00           C  
ATOM    274  CD1 PHE A  22       0.119  -0.721 -10.776  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       0.523   0.924  -9.097  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       0.281   0.236 -11.759  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.686   1.887 -10.077  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       0.564   1.543 -11.409  1.00  0.00           C  
ATOM    279  H   PHE A  22      -1.124  -3.128  -9.992  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.364  -1.004  -7.429  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.708  -2.264  -8.610  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.103  -1.741 -11.051  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.619   1.194  -8.057  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.185  -0.036 -12.800  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.906   2.907  -9.800  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       0.690   2.293 -12.175  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.450  -1.112  -7.306  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.444  -0.124  -6.922  1.00  0.00           C  
ATOM    289  C   GLU A  23      -4.168   0.404  -5.515  1.00  0.00           C  
ATOM    290  O   GLU A  23      -5.029   0.347  -4.638  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.844  -0.741  -7.006  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.101  -1.817  -5.962  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -7.116  -1.390  -4.917  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -7.956  -0.521  -5.227  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -7.069  -1.928  -3.792  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.625  -2.058  -7.125  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -4.378   0.697  -7.619  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -6.579   0.039  -6.879  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -5.970  -1.188  -7.986  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -6.469  -2.701  -6.458  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -5.170  -2.046  -5.465  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.955   0.909  -5.309  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -2.551   1.442  -4.011  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.889   2.924  -3.880  1.00  0.00           C  
ATOM    305  O   ILE A  24      -3.776   3.305  -3.117  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -1.037   1.256  -3.775  1.00  0.00           C  
ATOM    307  CG1 ILE A  24      -0.675  -0.227  -3.805  1.00  0.00           C  
ATOM    308  CG2 ILE A  24      -0.612   1.881  -2.451  1.00  0.00           C  
ATOM    309  CD1 ILE A  24       0.694  -0.502  -4.385  1.00  0.00           C  
ATOM    310  H   ILE A  24      -2.311   0.921  -6.048  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -3.082   0.894  -3.246  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.509   1.762  -4.568  1.00  0.00           H  
ATOM    313 HG12 ILE A  24      -0.692  -0.615  -2.798  1.00  0.00           H  
ATOM    314 HG13 ILE A  24      -1.404  -0.755  -4.402  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       0.030   2.727  -2.643  1.00  0.00           H  
ATOM    316 HG22 ILE A  24      -0.077   1.150  -1.862  1.00  0.00           H  
ATOM    317 HG23 ILE A  24      -1.487   2.209  -1.909  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       1.428   0.112  -3.882  1.00  0.00           H  
ATOM    319 HD12 ILE A  24       0.693  -0.269  -5.440  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       0.942  -1.544  -4.246  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.161   3.759  -4.617  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -2.365   5.201  -4.566  1.00  0.00           C  
ATOM    323  C   ALA A  25      -1.950   5.749  -3.205  1.00  0.00           C  
ATOM    324  O   ALA A  25      -2.623   6.608  -2.634  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -3.819   5.547  -4.861  1.00  0.00           C  
ATOM    326  H   ALA A  25      -1.458   3.397  -5.196  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -1.749   5.653  -5.330  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -3.893   6.590  -5.134  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -4.418   5.362  -3.981  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.177   4.935  -5.675  1.00  0.00           H  
ATOM    331  N   GLY A  26      -0.834   5.238  -2.692  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -0.333   5.674  -1.399  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.401   4.568  -0.661  1.00  0.00           C  
ATOM    334  O   GLY A  26      -0.139   3.969   0.268  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.344   4.555  -3.196  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       0.342   6.502  -1.548  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -1.165   6.004  -0.796  1.00  0.00           H  
ATOM    338  N   ALA A  27       1.635   4.296  -1.077  1.00  0.00           N  
ATOM    339  CA  ALA A  27       2.445   3.252  -0.454  1.00  0.00           C  
ATOM    340  C   ALA A  27       2.946   3.662   0.933  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.592   2.872   1.622  1.00  0.00           O  
ATOM    342  CB  ALA A  27       3.613   2.893  -1.353  1.00  0.00           C  
ATOM    343  H   ALA A  27       2.010   4.807  -1.825  1.00  0.00           H  
ATOM    344  HA  ALA A  27       1.830   2.372  -0.356  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       4.541   3.057  -0.826  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       3.588   3.508  -2.240  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       3.536   1.854  -1.631  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.651   4.898   1.337  1.00  0.00           N  
HETATM  349  CA  2TL A  28       3.077   5.414   2.642  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.531   5.900   2.582  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       5.390   4.849   2.181  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.058   6.438   3.899  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.892   4.370   3.750  1.00  0.00           C  
HETATM  354  O   2TL A  28       3.675   4.306   4.698  1.00  0.00           O  
HETATM  355  H   2TL A  28       2.139   5.484   0.743  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.604   6.693   1.850  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.219   4.073   2.719  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       5.856   5.803   4.253  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       4.260   6.453   4.628  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       5.432   7.440   3.755  1.00  0.00           H  
ATOM    361  N   GLY A  29       1.846   3.563   3.623  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.566   2.545   4.619  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.720   1.582   4.812  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.919   1.053   5.906  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.252   3.665   2.850  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.355   3.028   5.561  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.694   1.987   4.312  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.480   1.352   3.749  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.619   0.446   3.807  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.613   0.877   4.886  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.407   0.069   5.366  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.320   0.387   2.448  1.00  0.00           C  
ATOM    373  CG  LEU A  30       4.533  -0.310   1.337  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       5.392  -0.453   0.090  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.036  -1.671   1.802  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.271   1.804   2.904  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.248  -0.537   4.051  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       5.528   1.399   2.133  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.258  -0.132   2.574  1.00  0.00           H  
ATOM    380  HG  LEU A  30       3.673   0.293   1.082  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       6.187   0.276   0.115  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       4.782  -0.290  -0.787  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       5.814  -1.447   0.057  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       4.795  -2.144   2.407  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       3.823  -2.289   0.943  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       3.135  -1.546   2.387  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.565   2.154   5.259  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.465   2.688   6.279  1.00  0.00           C  
HETATM  389  C   DPN A  31       6.385   1.864   7.563  1.00  0.00           C  
HETATM  390  O   DPN A  31       7.407   1.518   8.154  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.909   2.703   5.761  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.032   3.114   4.320  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       7.938   2.172   3.307  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.245   4.440   3.978  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       8.051   2.545   1.982  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.360   4.820   2.655  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       8.264   3.871   1.654  1.00  0.00           C  
HETATM  398  H   DPN A  31       4.913   2.752   4.839  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.496   3.389   6.353  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.324   1.712   5.859  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       7.771   1.136   3.561  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       8.321   5.182   4.759  1.00  0.00           H  
HETATM  403  HE1 DPN A  31       7.976   1.801   1.201  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       8.527   5.856   2.401  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       8.354   4.165   0.619  1.00  0.00           H  
ATOM    406  N   GLY A  32       5.166   1.554   7.987  1.00  0.00           N  
ATOM    407  CA  GLY A  32       4.978   0.777   9.196  1.00  0.00           C  
ATOM    408  C   GLY A  32       5.557  -0.622   9.095  1.00  0.00           C  
ATOM    409  O   GLY A  32       6.139  -1.129  10.055  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.388   1.858   7.474  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       5.453   1.292  10.017  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       3.920   0.702   9.399  1.00  0.00           H  
ATOM    413  N   LEU A  33       5.386  -1.253   7.939  1.00  0.00           N  
ATOM    414  CA  LEU A  33       5.884  -2.609   7.728  1.00  0.00           C  
ATOM    415  C   LEU A  33       7.274  -2.624   7.087  1.00  0.00           C  
ATOM    416  O   LEU A  33       7.800  -3.690   6.774  1.00  0.00           O  
ATOM    417  CB  LEU A  33       4.903  -3.398   6.860  1.00  0.00           C  
ATOM    418  CG  LEU A  33       3.465  -3.431   7.380  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       2.593  -4.300   6.488  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       3.432  -3.933   8.816  1.00  0.00           C  
ATOM    421  H   LEU A  33       4.905  -0.802   7.214  1.00  0.00           H  
ATOM    422  HA  LEU A  33       5.948  -3.086   8.694  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       4.899  -2.962   5.871  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       5.259  -4.415   6.786  1.00  0.00           H  
ATOM    425  HG  LEU A  33       3.062  -2.429   7.367  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       2.738  -5.340   6.744  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       2.866  -4.143   5.455  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       1.556  -4.036   6.631  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       3.447  -3.092   9.492  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       4.293  -4.558   8.999  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       2.530  -4.508   8.976  1.00  0.00           H  
ATOM    432  N   TRP A  34       7.869  -1.448   6.893  1.00  0.00           N  
ATOM    433  CA  TRP A  34       9.196  -1.369   6.288  1.00  0.00           C  
ATOM    434  C   TRP A  34      10.122  -0.459   7.091  1.00  0.00           C  
ATOM    435  O   TRP A  34      10.970   0.232   6.526  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.100  -0.871   4.844  1.00  0.00           C  
ATOM    437  CG  TRP A  34      10.317  -1.186   4.028  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      11.037  -0.318   3.259  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      10.958  -2.461   3.901  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      12.087  -0.974   2.663  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      12.059  -2.291   3.041  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      10.708  -3.731   4.431  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      12.908  -3.341   2.701  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      11.551  -4.773   4.092  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      12.640  -4.572   3.236  1.00  0.00           C  
ATOM    446  H   TRP A  34       7.412  -0.624   7.159  1.00  0.00           H  
ATOM    447  HA  TRP A  34       9.614  -2.364   6.284  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       8.248  -1.333   4.367  1.00  0.00           H  
ATOM    449  HB3 TRP A  34       8.968   0.200   4.848  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      10.804   0.731   3.145  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      12.747  -0.567   2.065  1.00  0.00           H  
ATOM    452  HE3 TRP A  34       9.872  -3.905   5.093  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      13.752  -3.204   2.042  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      11.373  -5.759   4.492  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      13.273  -5.415   2.998  1.00  0.00           H  
ATOM    456  N   GLY A  35       9.961  -0.471   8.410  1.00  0.00           N  
ATOM    457  CA  GLY A  35      10.795   0.352   9.266  1.00  0.00           C  
ATOM    458  C   GLY A  35      10.669   1.832   8.958  1.00  0.00           C  
ATOM    459  O   GLY A  35      10.294   2.213   7.849  1.00  0.00           O  
ATOM    460  H   GLY A  35       9.273  -1.046   8.805  1.00  0.00           H  
ATOM    461  HA2 GLY A  35      10.512   0.184  10.294  1.00  0.00           H  
ATOM    462  HA3 GLY A  35      11.827   0.057   9.135  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      11.277   4.024  10.719  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.223   4.553   9.860  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.872   5.985  10.250  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.762   6.308  11.432  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.976   3.671   9.944  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.390   3.625  11.342  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.986   4.649  11.892  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.340   2.433  11.925  1.00  0.00           N  
ATOM      9  H1  ASN A   1      12.199   4.329  10.588  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.589   4.548   8.844  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.224   4.057   9.272  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.233   2.665   9.649  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.677   1.659  11.428  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.966   2.376  12.829  1.00  0.00           H  
ATOM     15  N   LYS A   2       9.693   6.839   9.247  1.00  0.00           N  
ATOM     16  CA  LYS A   2       9.348   8.237   9.485  1.00  0.00           C  
ATOM     17  C   LYS A   2       7.845   8.408   9.705  1.00  0.00           C  
ATOM     18  O   LYS A   2       7.241   9.354   9.199  1.00  0.00           O  
ATOM     19  CB  LYS A   2       9.805   9.104   8.310  1.00  0.00           C  
ATOM     20  CG  LYS A   2       9.098   8.784   7.003  1.00  0.00           C  
ATOM     21  CD  LYS A   2       9.504   9.748   5.900  1.00  0.00           C  
ATOM     22  CE  LYS A   2       8.488   9.765   4.771  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       7.306  10.608   5.099  1.00  0.00           N  
ATOM     24  H   LYS A   2       9.791   6.523   8.325  1.00  0.00           H  
ATOM     25  HA  LYS A   2       9.866   8.557  10.377  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       9.621  10.141   8.550  1.00  0.00           H  
ATOM     27  HB3 LYS A   2      10.866   8.961   8.164  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       9.355   7.779   6.703  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       8.031   8.855   7.156  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       9.583  10.742   6.315  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      10.463   9.444   5.506  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       8.961  10.155   3.883  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       8.158   8.753   4.586  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       6.969  11.100   4.247  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       7.561  11.316   5.817  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       6.536  10.016   5.472  1.00  0.00           H  
ATOM     37  N   GLY A   3       7.246   7.491  10.459  1.00  0.00           N  
ATOM     38  CA  GLY A   3       5.822   7.567  10.725  1.00  0.00           C  
ATOM     39  C   GLY A   3       4.992   6.826   9.695  1.00  0.00           C  
ATOM     40  O   GLY A   3       4.079   6.079  10.047  1.00  0.00           O  
ATOM     41  H   GLY A   3       7.771   6.760  10.839  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       5.627   7.145  11.699  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       5.525   8.606  10.730  1.00  0.00           H  
ATOM     44  N   CYS A   4       5.304   7.037   8.417  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.575   6.390   7.325  1.00  0.00           C  
ATOM     46  C   CYS A   4       3.063   6.471   7.545  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.311   5.624   7.064  1.00  0.00           O  
ATOM     48  CB  CYS A   4       5.008   4.926   7.189  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.409   4.663   6.050  1.00  0.00           S  
ATOM     50  H   CYS A   4       6.039   7.648   8.201  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.820   6.912   6.411  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       5.302   4.555   8.160  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       4.173   4.344   6.826  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.629   7.495   8.276  1.00  0.00           N  
ATOM     55  CA  ALA A   5       1.211   7.691   8.561  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.514   8.471   7.448  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.706   8.632   7.463  1.00  0.00           O  
ATOM     58  CB  ALA A   5       1.037   8.405   9.893  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.276   8.139   8.630  1.00  0.00           H  
ATOM     60  HA  ALA A   5       0.752   6.716   8.642  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       1.860   9.087  10.046  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       1.019   7.678  10.692  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       0.109   8.956   9.887  1.00  0.00           H  
ATOM     64  N   THR A   6       1.294   8.961   6.485  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.744   9.729   5.373  1.00  0.00           C  
ATOM     66  C   THR A   6       0.084   8.824   4.331  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.431   9.305   3.323  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.845  10.561   4.716  1.00  0.00           C  
ATOM     69  OG1 THR A   6       2.695   9.741   3.932  1.00  0.00           O  
ATOM     70  CG2 THR A   6       2.713  11.301   5.712  1.00  0.00           C  
ATOM     71  H   THR A   6       2.259   8.807   6.525  1.00  0.00           H  
ATOM     72  HA  THR A   6      -0.004  10.398   5.774  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.389  11.294   4.066  1.00  0.00           H  
ATOM     74  HG1 THR A   6       2.922   8.951   4.426  1.00  0.00           H  
ATOM     75 HG21 THR A   6       3.121  12.187   5.247  1.00  0.00           H  
ATOM     76 HG22 THR A   6       3.520  10.659   6.033  1.00  0.00           H  
ATOM     77 HG23 THR A   6       2.117  11.586   6.566  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.100   7.515   4.575  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.499   6.559   3.649  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.898   5.277   4.376  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.578   4.173   3.938  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.467   6.241   2.497  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.218   6.643   2.829  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.525   7.183   5.392  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.391   7.011   3.242  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.413   5.188   2.272  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.163   6.802   1.624  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.613   5.433   5.487  1.00  0.00           N  
ATOM     89  CA  SER A   8      -2.070   4.292   6.278  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.783   3.261   5.406  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.877   2.088   5.768  1.00  0.00           O  
ATOM     92  CB  SER A   8      -3.012   4.764   7.385  1.00  0.00           C  
ATOM     93  OG  SER A   8      -3.183   3.761   8.372  1.00  0.00           O  
ATOM     94  H   SER A   8      -1.844   6.339   5.781  1.00  0.00           H  
ATOM     95  HA  SER A   8      -1.204   3.830   6.728  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -2.601   5.646   7.854  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -3.974   4.999   6.956  1.00  0.00           H  
ATOM     98  HG  SER A   8      -3.463   2.944   7.952  1.00  0.00           H  
ATOM     99  N   ILE A   9      -3.287   3.708   4.258  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.999   2.835   3.329  1.00  0.00           C  
ATOM    101  C   ILE A   9      -3.265   1.506   3.137  1.00  0.00           C  
ATOM    102  O   ILE A   9      -3.886   0.472   2.891  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -4.197   3.534   1.959  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.646   3.359   1.476  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -3.195   3.026   0.925  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -5.784   2.704   0.114  1.00  0.00           C  
ATOM    107  H   ILE A   9      -3.184   4.655   4.032  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.974   2.633   3.749  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -4.008   4.588   2.102  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -6.183   2.750   2.186  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -6.114   4.331   1.424  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -2.206   3.015   1.359  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -3.203   3.679   0.065  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -3.465   2.026   0.622  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -5.359   1.712   0.146  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -5.263   3.296  -0.625  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -6.829   2.639  -0.150  1.00  0.00           H  
ATOM    118  N   GLY A  10      -1.942   1.545   3.257  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -1.146   0.342   3.099  1.00  0.00           C  
ATOM    120  C   GLY A  10      -1.086  -0.132   1.659  1.00  0.00           C  
ATOM    121  O   GLY A  10      -1.730   0.442   0.782  1.00  0.00           O  
ATOM    122  H   GLY A  10      -1.503   2.398   3.457  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -0.142   0.542   3.441  1.00  0.00           H  
ATOM    124  HA3 GLY A  10      -1.573  -0.441   3.707  1.00  0.00           H  
ATOM    125  N   ALA A  11      -0.308  -1.183   1.418  1.00  0.00           N  
ATOM    126  CA  ALA A  11      -0.162  -1.736   0.077  1.00  0.00           C  
ATOM    127  C   ALA A  11      -1.332  -2.648  -0.275  1.00  0.00           C  
ATOM    128  O   ALA A  11      -1.626  -3.603   0.445  1.00  0.00           O  
ATOM    129  CB  ALA A  11       1.152  -2.493  -0.038  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.181  -1.596   2.161  1.00  0.00           H  
ATOM    131  HA  ALA A  11      -0.137  -0.913  -0.623  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       1.107  -3.166  -0.882  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       1.322  -3.059   0.866  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       1.960  -1.792  -0.180  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.996  -2.348  -1.387  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -3.134  -3.141  -1.835  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.399  -2.927  -3.321  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.495  -2.529  -3.717  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -4.372  -2.796  -1.019  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.713  -1.575  -1.918  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.900  -4.183  -1.668  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -5.253  -2.943  -1.625  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -4.319  -1.765  -0.704  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -4.420  -3.437  -0.151  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.388  -3.192  -4.142  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -2.518  -3.027  -5.585  1.00  0.00           C  
ATOM    147  C   CYS A  13      -3.422  -4.104  -6.172  1.00  0.00           C  
ATOM    148  O   CYS A  13      -4.090  -3.884  -7.182  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -1.142  -3.073  -6.256  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.190  -3.281  -8.068  1.00  0.00           S  
ATOM    151  H   CYS A  13      -1.538  -3.507  -3.770  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -2.962  -2.064  -5.765  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -0.622  -2.151  -6.049  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -0.579  -3.905  -5.845  1.00  0.00           H  
ATOM    155  N   LEU A  14      -3.424  -5.270  -5.536  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -4.232  -6.400  -5.986  1.00  0.00           C  
ATOM    157  C   LEU A  14      -3.701  -6.990  -7.294  1.00  0.00           C  
ATOM    158  O   LEU A  14      -4.276  -7.938  -7.825  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -5.702  -5.996  -6.139  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -6.561  -6.194  -4.890  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -6.303  -5.086  -3.879  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -8.037  -6.247  -5.261  1.00  0.00           C  
ATOM    163  H   LEU A  14      -2.859  -5.378  -4.742  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -4.165  -7.163  -5.224  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -5.743  -4.955  -6.417  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -6.130  -6.583  -6.937  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -6.300  -7.134  -4.426  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -7.235  -4.791  -3.421  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -5.864  -4.236  -4.382  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -5.625  -5.443  -3.118  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -8.614  -6.548  -4.400  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -8.182  -6.960  -6.059  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -8.359  -5.269  -5.588  1.00  0.00           H  
ATOM    174  N   VAL A  15      -2.585  -6.455  -7.799  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -1.987  -6.979  -9.026  1.00  0.00           C  
ATOM    176  C   VAL A  15      -1.470  -8.395  -8.799  1.00  0.00           C  
ATOM    177  O   VAL A  15      -1.027  -9.066  -9.731  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -0.821  -6.102  -9.526  1.00  0.00           C  
ATOM    179  CG1 VAL A  15       0.254  -5.980  -8.455  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -0.235  -6.668 -10.813  1.00  0.00           C  
ATOM    181  H   VAL A  15      -2.146  -5.719  -7.331  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -2.751  -7.001  -9.787  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -1.206  -5.118  -9.739  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -0.199  -5.676  -7.522  1.00  0.00           H  
ATOM    185 HG12 VAL A  15       0.980  -5.240  -8.759  1.00  0.00           H  
ATOM    186 HG13 VAL A  15       0.743  -6.932  -8.326  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -1.026  -7.093 -11.412  1.00  0.00           H  
ATOM    188 HG22 VAL A  15       0.487  -7.433 -10.571  1.00  0.00           H  
ATOM    189 HG23 VAL A  15       0.250  -5.876 -11.364  1.00  0.00           H  
ATOM    190  N   ASP A  16      -1.526  -8.839  -7.546  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -1.065 -10.160  -7.175  1.00  0.00           C  
ATOM    192  C   ASP A  16      -2.243 -11.130  -7.102  1.00  0.00           C  
ATOM    193  O   ASP A  16      -2.232 -12.087  -6.327  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -0.346 -10.077  -5.827  1.00  0.00           C  
ATOM    195  CG  ASP A  16       0.933 -10.890  -5.801  1.00  0.00           C  
ATOM    196  OD1 ASP A  16       1.648 -10.906  -6.825  1.00  0.00           O  
ATOM    197  OD2 ASP A  16       1.222 -11.510  -4.756  1.00  0.00           O  
ATOM    198  H   ASP A  16      -1.880  -8.255  -6.848  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -0.372 -10.501  -7.929  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -0.099  -9.039  -5.625  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -1.003 -10.442  -5.052  1.00  0.00           H  
ATOM    202  N   GLY A  17      -3.258 -10.867  -7.926  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -4.440 -11.710  -7.966  1.00  0.00           C  
ATOM    204  C   GLY A  17      -5.236 -11.511  -9.247  1.00  0.00           C  
ATOM    205  O   GLY A  17      -4.919 -12.113 -10.273  1.00  0.00           O  
ATOM    206  H   GLY A  17      -3.201 -10.091  -8.519  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -4.135 -12.744  -7.899  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -5.069 -11.474  -7.121  1.00  0.00           H  
ATOM    209  N   PRO A  18      -6.280 -10.660  -9.223  1.00  0.00           N  
ATOM    210  CA  PRO A  18      -7.108 -10.391 -10.405  1.00  0.00           C  
ATOM    211  C   PRO A  18      -6.387  -9.522 -11.434  1.00  0.00           C  
ATOM    212  O   PRO A  18      -6.648  -9.621 -12.632  1.00  0.00           O  
ATOM    213  CB  PRO A  18      -8.313  -9.647  -9.827  1.00  0.00           C  
ATOM    214  CG  PRO A  18      -7.788  -8.977  -8.605  1.00  0.00           C  
ATOM    215  CD  PRO A  18      -6.734  -9.895  -8.046  1.00  0.00           C  
ATOM    216  HA  PRO A  18      -7.438 -11.307 -10.875  1.00  0.00           H  
ATOM    217  HB2 PRO A  18      -8.676  -8.930 -10.548  1.00  0.00           H  
ATOM    218  HB3 PRO A  18      -9.094 -10.353  -9.585  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -7.354  -8.024  -8.868  1.00  0.00           H  
ATOM    220  HG3 PRO A  18      -8.585  -8.843  -7.890  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -5.922  -9.323  -7.622  1.00  0.00           H  
ATOM    222  HD3 PRO A  18      -7.162 -10.551  -7.302  1.00  0.00           H  
ATOM    223  N   ILE A  19      -5.470  -8.681 -10.946  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -4.676  -7.785 -11.790  1.00  0.00           C  
ATOM    225  C   ILE A  19      -5.393  -6.461 -12.074  1.00  0.00           C  
ATOM    226  O   ILE A  19      -5.625  -6.112 -13.233  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -4.283  -8.447 -13.121  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -3.596  -9.792 -12.872  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -3.381  -7.526 -13.937  1.00  0.00           C  
ATOM    230  CD1 ILE A  19      -2.250  -9.669 -12.189  1.00  0.00           C  
ATOM    231  H   ILE A  19      -5.315  -8.671  -9.987  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -3.768  -7.568 -11.258  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -5.182  -8.610 -13.677  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -4.229 -10.403 -12.247  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -3.444 -10.292 -13.817  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -2.391  -7.953 -13.999  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -3.326  -6.559 -13.460  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -3.787  -7.414 -14.932  1.00  0.00           H  
ATOM    239 HD11 ILE A  19      -1.470  -9.638 -12.936  1.00  0.00           H  
ATOM    240 HD12 ILE A  19      -2.096 -10.520 -11.542  1.00  0.00           H  
ATOM    241 HD13 ILE A  19      -2.225  -8.763 -11.604  1.00  0.00           H  
ATOM    242  N   PRO A  20      -5.746  -5.694 -11.024  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -6.419  -4.411 -11.172  1.00  0.00           C  
ATOM    244  C   PRO A  20      -5.438  -3.244 -11.182  1.00  0.00           C  
ATOM    245  O   PRO A  20      -5.713  -2.190 -10.611  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -7.288  -4.368  -9.922  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -6.487  -5.082  -8.879  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -5.519  -6.000  -9.602  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -7.039  -4.377 -12.052  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.474  -3.340  -9.646  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -8.223  -4.871 -10.113  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -5.944  -4.364  -8.285  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -7.148  -5.661  -8.250  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -4.502  -5.773  -9.319  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -5.750  -7.029  -9.386  1.00  0.00           H  
ATOM    256  N   ASP A  21      -4.288  -3.444 -11.833  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -3.246  -2.415 -11.925  1.00  0.00           C  
ATOM    258  C   ASP A  21      -2.946  -1.802 -10.557  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.763  -1.065 -10.009  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -3.632  -1.313 -12.925  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -5.130  -1.098 -13.038  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -5.785  -1.865 -13.775  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -5.647  -0.164 -12.390  1.00  0.00           O  
ATOM    264  H   ASP A  21      -4.136  -4.311 -12.263  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -2.349  -2.900 -12.279  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -3.182  -0.383 -12.613  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -3.252  -1.579 -13.901  1.00  0.00           H  
ATOM    268  N   PHE A  22      -1.761  -2.124 -10.020  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.308  -1.629  -8.701  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.149  -0.461  -8.198  1.00  0.00           C  
ATOM    271  O   PHE A  22      -1.785   0.702  -8.367  1.00  0.00           O  
ATOM    272  CB  PHE A  22       0.177  -1.227  -8.724  1.00  0.00           C  
ATOM    273  CG  PHE A  22       0.967  -1.837  -9.848  1.00  0.00           C  
ATOM    274  CD1 PHE A  22       0.857  -1.341 -11.137  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       1.819  -2.906  -9.616  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       1.581  -1.898 -12.173  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       2.546  -3.466 -10.648  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       2.426  -2.963 -11.929  1.00  0.00           C  
ATOM    279  H   PHE A  22      -1.169  -2.720 -10.527  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.244  -0.154  -8.824  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.640  -1.521  -7.793  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.196  -0.508 -11.328  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       1.912  -3.301  -8.614  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       1.485  -1.502 -13.173  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.206  -4.299 -10.454  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       2.994  -3.399 -12.737  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.282  -0.785  -7.589  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.184   0.228  -7.067  1.00  0.00           C  
ATOM    289  C   GLU A  23      -3.787   0.635  -5.649  1.00  0.00           C  
ATOM    290  O   GLU A  23      -4.595   0.571  -4.722  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.628  -0.285  -7.099  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -5.909  -1.391  -6.093  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -7.022  -2.320  -6.541  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -7.621  -2.060  -7.606  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -7.295  -3.306  -5.826  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.518  -1.731  -7.492  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -4.104   1.090  -7.707  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -6.295   0.538  -6.893  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -5.839  -0.668  -8.089  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -5.010  -1.973  -5.956  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -6.191  -0.942  -5.152  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.536   1.058  -5.493  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -2.023   1.480  -4.195  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.544   2.863  -3.823  1.00  0.00           C  
ATOM    305  O   ILE A  24      -3.251   3.026  -2.829  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -0.483   1.509  -4.182  1.00  0.00           C  
ATOM    307  CG1 ILE A  24       0.079   0.193  -4.725  1.00  0.00           C  
ATOM    308  CG2 ILE A  24       0.033   1.775  -2.775  1.00  0.00           C  
ATOM    309  CD1 ILE A  24      -0.241  -1.006  -3.858  1.00  0.00           C  
ATOM    310  H   ILE A  24      -1.942   1.089  -6.272  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -2.357   0.767  -3.455  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.156   2.320  -4.817  1.00  0.00           H  
ATOM    313 HG12 ILE A  24      -0.332   0.011  -5.706  1.00  0.00           H  
ATOM    314 HG13 ILE A  24       1.155   0.273  -4.800  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       0.357   0.848  -2.328  1.00  0.00           H  
ATOM    316 HG22 ILE A  24      -0.757   2.206  -2.178  1.00  0.00           H  
ATOM    317 HG23 ILE A  24       0.865   2.463  -2.820  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       0.225  -1.886  -4.276  1.00  0.00           H  
ATOM    319 HD12 ILE A  24      -1.310  -1.146  -3.822  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       0.136  -0.838  -2.860  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.187   3.859  -4.627  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -2.614   5.232  -4.384  1.00  0.00           C  
ATOM    323  C   ALA A  25      -2.086   5.746  -3.049  1.00  0.00           C  
ATOM    324  O   ALA A  25      -2.660   6.659  -2.455  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -4.133   5.328  -4.426  1.00  0.00           C  
ATOM    326  H   ALA A  25      -1.620   3.666  -5.404  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -2.218   5.848  -5.178  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -4.426   6.366  -4.488  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -4.546   4.891  -3.529  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.505   4.798  -5.289  1.00  0.00           H  
ATOM    331  N   GLY A  26      -0.987   5.161  -2.582  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -0.404   5.582  -1.321  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.154   4.425  -0.516  1.00  0.00           C  
ATOM    334  O   GLY A  26      -0.430   4.020   0.489  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.568   4.440  -3.097  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       0.393   6.281  -1.524  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -1.163   6.079  -0.737  1.00  0.00           H  
ATOM    338  N   ALA A  27       1.295   3.897  -0.951  1.00  0.00           N  
ATOM    339  CA  ALA A  27       1.941   2.784  -0.259  1.00  0.00           C  
ATOM    340  C   ALA A  27       2.585   3.228   1.057  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.190   2.418   1.760  1.00  0.00           O  
ATOM    342  CB  ALA A  27       2.974   2.137  -1.161  1.00  0.00           C  
ATOM    343  H   ALA A  27       1.717   4.268  -1.755  1.00  0.00           H  
ATOM    344  HA  ALA A  27       1.187   2.045  -0.045  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       3.940   2.160  -0.681  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       3.021   2.672  -2.098  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       2.686   1.114  -1.346  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.460   4.518   1.378  1.00  0.00           N  
HETATM  349  CA  2TL A  28       3.032   5.084   2.606  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.478   5.538   2.368  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       5.294   4.435   2.022  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.121   6.220   3.561  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.949   4.109   3.783  1.00  0.00           C  
HETATM  354  O   2TL A  28       3.884   3.988   4.574  1.00  0.00           O  
HETATM  355  H   2TL A  28       1.975   5.111   0.770  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.493   6.237   1.543  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.241   3.769   2.712  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       4.528   6.038   4.446  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       5.178   7.283   3.379  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       6.115   5.827   3.706  1.00  0.00           H  
ATOM    361  N   GLY A  29       1.814   3.425   3.893  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.607   2.475   4.975  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.788   1.545   5.188  1.00  0.00           C  
ATOM    364  O   GLY A  29       3.068   1.140   6.316  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.104   3.571   3.234  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.429   3.024   5.887  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.732   1.881   4.751  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.479   1.206   4.107  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.632   0.317   4.187  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.733   0.913   5.065  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.625   0.200   5.524  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.179   0.029   2.788  1.00  0.00           C  
ATOM    373  CG  LEU A  30       4.178  -0.598   1.818  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       4.845  -0.905   0.486  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       3.575  -1.860   2.417  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.207   1.559   3.234  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.303  -0.612   4.630  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       5.527   0.960   2.363  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.021  -0.640   2.884  1.00  0.00           H  
ATOM    380  HG  LEU A  30       3.376   0.102   1.635  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       4.098  -1.224  -0.227  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       5.572  -1.693   0.621  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       5.339  -0.019   0.118  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       2.856  -1.589   3.176  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       4.357  -2.459   2.859  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       3.082  -2.429   1.642  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.667   2.223   5.293  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.663   2.909   6.113  1.00  0.00           C  
HETATM  389  C   DPN A  31       6.697   2.336   7.527  1.00  0.00           C  
HETATM  390  O   DPN A  31       7.766   2.077   8.079  1.00  0.00           O  
HETATM  391  CB  DPN A  31       8.056   2.800   5.473  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.037   2.792   3.970  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       8.007   3.978   3.255  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.051   1.594   3.273  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       7.994   3.971   1.873  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.036   1.580   1.891  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       8.007   2.769   1.191  1.00  0.00           C  
HETATM  398  H   DPN A  31       4.936   2.741   4.899  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.666   3.632   5.794  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.517   1.881   5.802  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       7.997   4.918   3.788  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       8.074   0.664   3.820  1.00  0.00           H  
HETATM  403  HE1 DPN A  31       7.970   4.902   1.327  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       8.047   0.639   1.360  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       7.997   2.760   0.110  1.00  0.00           H  
ATOM    406  N   GLY A  32       5.520   2.144   8.113  1.00  0.00           N  
ATOM    407  CA  GLY A  32       5.441   1.607   9.460  1.00  0.00           C  
ATOM    408  C   GLY A  32       5.828   0.140   9.540  1.00  0.00           C  
ATOM    409  O   GLY A  32       6.001  -0.399  10.633  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.699   2.371   7.628  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       6.102   2.176  10.098  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       4.429   1.720   9.819  1.00  0.00           H  
ATOM    413  N   LEU A  33       5.958  -0.510   8.387  1.00  0.00           N  
ATOM    414  CA  LEU A  33       6.321  -1.924   8.349  1.00  0.00           C  
ATOM    415  C   LEU A  33       7.829  -2.118   8.201  1.00  0.00           C  
ATOM    416  O   LEU A  33       8.291  -3.221   7.909  1.00  0.00           O  
ATOM    417  CB  LEU A  33       5.594  -2.625   7.199  1.00  0.00           C  
ATOM    418  CG  LEU A  33       4.074  -2.440   7.181  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       3.442  -3.324   6.116  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       3.482  -2.749   8.550  1.00  0.00           C  
ATOM    421  H   LEU A  33       5.804  -0.034   7.546  1.00  0.00           H  
ATOM    422  HA  LEU A  33       6.005  -2.368   9.280  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       5.991  -2.249   6.267  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       5.804  -3.682   7.261  1.00  0.00           H  
ATOM    425  HG  LEU A  33       3.845  -1.413   6.941  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       2.631  -2.792   5.643  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       3.062  -4.224   6.574  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       4.184  -3.582   5.375  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       3.534  -1.867   9.171  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       4.041  -3.549   9.012  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       2.450  -3.048   8.437  1.00  0.00           H  
ATOM    432  N   TRP A  34       8.596  -1.049   8.404  1.00  0.00           N  
ATOM    433  CA  TRP A  34      10.049  -1.125   8.292  1.00  0.00           C  
ATOM    434  C   TRP A  34      10.728  -0.491   9.502  1.00  0.00           C  
ATOM    435  O   TRP A  34      11.212  -1.191  10.390  1.00  0.00           O  
ATOM    436  CB  TRP A  34      10.521  -0.446   7.003  1.00  0.00           C  
ATOM    437  CG  TRP A  34      11.379  -1.330   6.150  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      11.423  -1.363   4.787  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      12.319  -2.310   6.607  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      12.330  -2.305   4.366  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      12.894  -2.900   5.464  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      12.730  -2.747   7.869  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      13.857  -3.902   5.549  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      13.687  -3.742   7.951  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      14.241  -4.310   6.797  1.00  0.00           C  
ATOM    446  H   TRP A  34       8.178  -0.195   8.636  1.00  0.00           H  
ATOM    447  HA  TRP A  34      10.320  -2.170   8.253  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       9.660  -0.156   6.420  1.00  0.00           H  
ATOM    449  HB3 TRP A  34      11.094   0.435   7.253  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      10.823  -0.735   4.144  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      12.540  -2.516   3.432  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      12.315  -2.322   8.770  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      14.294  -4.350   4.668  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      14.016  -4.093   8.918  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      14.984  -5.086   6.908  1.00  0.00           H  
ATOM    456  N   GLY A  35      10.761   0.838   9.531  1.00  0.00           N  
ATOM    457  CA  GLY A  35      11.383   1.540  10.636  1.00  0.00           C  
ATOM    458  C   GLY A  35      11.861   2.926  10.249  1.00  0.00           C  
ATOM    459  O   GLY A  35      12.574   3.089   9.259  1.00  0.00           O  
ATOM    460  H   GLY A  35      10.359   1.344   8.795  1.00  0.00           H  
ATOM    461  HA2 GLY A  35      10.668   1.630  11.441  1.00  0.00           H  
ATOM    462  HA3 GLY A  35      12.229   0.964  10.983  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       8.991   6.936  10.802  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.863   6.766   9.890  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.037   8.048   9.797  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.808   8.003   9.731  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.982   5.593  10.338  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.068   5.941  11.501  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.858   5.726  11.438  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.642   6.484  12.571  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.745   7.501  10.532  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.266   6.547   8.912  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       6.365   5.281   9.508  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       7.614   4.770  10.635  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.609   6.629  12.555  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.070   6.717  13.332  1.00  0.00           H  
ATOM     15  N   LYS A   2       7.719   9.187   9.788  1.00  0.00           N  
ATOM     16  CA  LYS A   2       7.047  10.479   9.700  1.00  0.00           C  
ATOM     17  C   LYS A   2       6.285  10.618   8.384  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.409  11.472   8.254  1.00  0.00           O  
ATOM     19  CB  LYS A   2       8.063  11.614   9.836  1.00  0.00           C  
ATOM     20  CG  LYS A   2       8.741  11.666  11.194  1.00  0.00           C  
ATOM     21  CD  LYS A   2      10.219  11.995  11.068  1.00  0.00           C  
ATOM     22  CE  LYS A   2      10.783  12.544  12.368  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      12.208  12.952  12.228  1.00  0.00           N  
ATOM     24  H   LYS A   2       8.697   9.159   9.840  1.00  0.00           H  
ATOM     25  HA  LYS A   2       6.344  10.542  10.516  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       8.826  11.490   9.080  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       7.559  12.555   9.673  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       8.264  12.425  11.795  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       8.635  10.704  11.676  1.00  0.00           H  
ATOM     30  HD2 LYS A   2      10.758  11.096  10.806  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      10.348  12.733  10.290  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      10.201  13.404  12.665  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      10.709  11.781  13.129  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      12.771  12.158  11.858  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      12.593  13.234  13.152  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      12.288  13.753  11.572  1.00  0.00           H  
ATOM     37  N   GLY A   3       6.625   9.778   7.409  1.00  0.00           N  
ATOM     38  CA  GLY A   3       5.960   9.834   6.121  1.00  0.00           C  
ATOM     39  C   GLY A   3       4.943   8.724   5.937  1.00  0.00           C  
ATOM     40  O   GLY A   3       3.985   8.874   5.179  1.00  0.00           O  
ATOM     41  H   GLY A   3       7.332   9.119   7.565  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       5.458  10.785   6.030  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       6.705   9.757   5.342  1.00  0.00           H  
ATOM     44  N   CYS A   4       5.150   7.604   6.626  1.00  0.00           N  
ATOM     45  CA  CYS A   4       4.238   6.468   6.524  1.00  0.00           C  
ATOM     46  C   CYS A   4       2.940   6.710   7.297  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.047   5.862   7.297  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.915   5.189   7.023  1.00  0.00           C  
ATOM     49  SG  CYS A   4       6.556   4.878   6.286  1.00  0.00           S  
ATOM     50  H   CYS A   4       5.933   7.540   7.213  1.00  0.00           H  
ATOM     51  HA  CYS A   4       3.995   6.345   5.484  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       5.043   5.253   8.093  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       4.284   4.343   6.791  1.00  0.00           H  
ATOM     54  N   ALA A   5       2.835   7.863   7.951  1.00  0.00           N  
ATOM     55  CA  ALA A   5       1.640   8.198   8.717  1.00  0.00           C  
ATOM     56  C   ALA A   5       0.471   8.536   7.795  1.00  0.00           C  
ATOM     57  O   ALA A   5      -0.620   7.982   7.932  1.00  0.00           O  
ATOM     58  CB  ALA A   5       1.924   9.359   9.657  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.573   8.505   7.919  1.00  0.00           H  
ATOM     60  HA  ALA A   5       1.377   7.337   9.315  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       0.991   9.760  10.025  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.463  10.129   9.125  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       2.519   9.011  10.488  1.00  0.00           H  
ATOM     64  N   THR A   6       0.707   9.449   6.858  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.324   9.867   5.910  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.510   8.841   4.791  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.516   9.190   3.610  1.00  0.00           O  
ATOM     68  CB  THR A   6       0.034  11.230   5.313  1.00  0.00           C  
ATOM     69  OG1 THR A   6      -0.925  11.623   4.347  1.00  0.00           O  
ATOM     70  CG2 THR A   6       1.391  11.254   4.646  1.00  0.00           C  
ATOM     71  H   THR A   6       1.596   9.852   6.800  1.00  0.00           H  
ATOM     72  HA  THR A   6      -1.252   9.959   6.453  1.00  0.00           H  
ATOM     73  HB  THR A   6       0.041  11.967   6.103  1.00  0.00           H  
ATOM     74  HG1 THR A   6      -1.807  11.472   4.692  1.00  0.00           H  
ATOM     75 HG21 THR A   6       1.876  10.298   4.780  1.00  0.00           H  
ATOM     76 HG22 THR A   6       1.997  12.030   5.090  1.00  0.00           H  
ATOM     77 HG23 THR A   6       1.270  11.451   3.590  1.00  0.00           H  
ATOM     78  N   CYS A   7      -0.664   7.576   5.167  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.852   6.503   4.195  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.045   5.165   4.903  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.463   4.155   4.512  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.347   6.431   3.243  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.891   5.890   4.031  1.00  0.00           S  
ATOM     84  H   CYS A   7      -0.652   7.357   6.120  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.743   6.722   3.623  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.131   5.731   2.449  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.523   7.407   2.817  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.867   5.166   5.949  1.00  0.00           N  
ATOM     89  CA  SER A   8      -2.135   3.952   6.715  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.535   2.800   5.796  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.340   1.631   6.129  1.00  0.00           O  
ATOM     92  CB  SER A   8      -3.242   4.206   7.740  1.00  0.00           C  
ATOM     93  OG  SER A   8      -3.226   3.224   8.763  1.00  0.00           O  
ATOM     94  H   SER A   8      -2.302   6.004   6.215  1.00  0.00           H  
ATOM     95  HA  SER A   8      -1.230   3.682   7.238  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -3.098   5.177   8.189  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -4.202   4.177   7.245  1.00  0.00           H  
ATOM     98  HG  SER A   8      -2.321   3.074   9.048  1.00  0.00           H  
ATOM     99  N   ILE A   9      -3.086   3.139   4.636  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.505   2.138   3.666  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.324   1.260   3.255  1.00  0.00           C  
ATOM    102  O   ILE A   9      -2.215   0.110   3.680  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -4.132   2.811   2.420  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.614   3.102   2.666  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -3.961   1.949   1.176  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -6.442   1.858   2.904  1.00  0.00           C  
ATOM    107  H   ILE A   9      -3.212   4.087   4.426  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.258   1.518   4.131  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -3.618   3.744   2.249  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.710   3.734   3.536  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -6.021   3.614   1.807  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -3.996   0.906   1.453  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -3.006   2.168   0.717  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -4.754   2.165   0.476  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -6.974   1.954   3.839  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -5.794   0.995   2.945  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -7.150   1.738   2.098  1.00  0.00           H  
ATOM    118  N   GLY A  10      -1.441   1.812   2.431  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -0.280   1.068   1.982  1.00  0.00           C  
ATOM    120  C   GLY A  10      -0.596   0.109   0.852  1.00  0.00           C  
ATOM    121  O   GLY A  10      -1.400   0.414  -0.028  1.00  0.00           O  
ATOM    122  H   GLY A  10      -1.577   2.733   2.127  1.00  0.00           H  
ATOM    123  HA2 GLY A  10       0.472   1.767   1.643  1.00  0.00           H  
ATOM    124  HA3 GLY A  10       0.116   0.506   2.814  1.00  0.00           H  
ATOM    125  N   ALA A  11       0.046  -1.056   0.880  1.00  0.00           N  
ATOM    126  CA  ALA A  11      -0.157  -2.072  -0.148  1.00  0.00           C  
ATOM    127  C   ALA A  11      -1.634  -2.428  -0.297  1.00  0.00           C  
ATOM    128  O   ALA A  11      -2.214  -3.095   0.559  1.00  0.00           O  
ATOM    129  CB  ALA A  11       0.659  -3.313   0.177  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.677  -1.235   1.607  1.00  0.00           H  
ATOM    131  HA  ALA A  11       0.202  -1.672  -1.085  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       0.144  -3.896   0.926  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       1.628  -3.017   0.555  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       0.785  -3.905  -0.716  1.00  0.00           H  
ATOM    135  N   ALA A  12      -2.232  -1.978  -1.396  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -3.639  -2.244  -1.671  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.959  -1.970  -3.136  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.497  -0.918  -3.479  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -4.524  -1.400  -0.766  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.712  -1.454  -2.039  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -3.831  -3.286  -1.459  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -5.429  -1.134  -1.293  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -3.995  -0.502  -0.483  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -4.774  -1.964   0.120  1.00  0.00           H  
ATOM    145  N   CYS A  13      -3.608  -2.919  -3.997  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -3.838  -2.781  -5.432  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.317  -2.776  -5.778  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.728  -2.179  -6.773  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -3.176  -3.926  -6.196  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.430  -3.635  -6.620  1.00  0.00           S  
ATOM    151  H   CYS A  13      -3.173  -3.730  -3.660  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.401  -1.852  -5.750  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -3.231  -4.830  -5.603  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -3.714  -4.077  -7.122  1.00  0.00           H  
ATOM    155  N   LEU A  14      -6.109  -3.486  -4.989  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -7.535  -3.599  -5.256  1.00  0.00           C  
ATOM    157  C   LEU A  14      -7.761  -4.448  -6.512  1.00  0.00           C  
ATOM    158  O   LEU A  14      -8.894  -4.613  -6.966  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -8.177  -2.215  -5.422  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -9.093  -1.785  -4.275  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -9.503  -0.328  -4.435  1.00  0.00           C  
ATOM    162  CD2 LEU A  14     -10.320  -2.683  -4.210  1.00  0.00           C  
ATOM    163  H   LEU A  14      -5.722  -3.974  -4.233  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -7.990  -4.100  -4.415  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -7.388  -1.482  -5.516  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -8.756  -2.214  -6.332  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -8.558  -1.880  -3.341  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -8.656   0.310  -4.232  1.00  0.00           H  
ATOM    169 HD12 LEU A  14     -10.300  -0.100  -3.743  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -9.845  -0.159  -5.447  1.00  0.00           H  
ATOM    171 HD21 LEU A  14     -10.115  -3.525  -3.568  1.00  0.00           H  
ATOM    172 HD22 LEU A  14     -10.560  -3.035  -5.202  1.00  0.00           H  
ATOM    173 HD23 LEU A  14     -11.154  -2.123  -3.815  1.00  0.00           H  
ATOM    174  N   VAL A  15      -6.666  -5.004  -7.055  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -6.728  -5.857  -8.237  1.00  0.00           C  
ATOM    176  C   VAL A  15      -7.473  -7.153  -7.936  1.00  0.00           C  
ATOM    177  O   VAL A  15      -7.665  -7.990  -8.818  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -5.317  -6.195  -8.761  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -4.521  -6.957  -7.712  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -5.404  -6.990 -10.055  1.00  0.00           C  
ATOM    181  H   VAL A  15      -5.796  -4.851  -6.636  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -7.255  -5.322  -9.011  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -4.802  -5.268  -8.967  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -3.465  -6.831  -7.901  1.00  0.00           H  
ATOM    185 HG12 VAL A  15      -4.772  -8.005  -7.760  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -4.759  -6.574  -6.730  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -6.372  -6.837 -10.509  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -5.267  -8.039  -9.843  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -4.633  -6.656 -10.734  1.00  0.00           H  
ATOM    190  N   ASP A  16      -7.887  -7.311  -6.683  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -8.603  -8.496  -6.255  1.00  0.00           C  
ATOM    192  C   ASP A  16     -10.110  -8.234  -6.238  1.00  0.00           C  
ATOM    193  O   ASP A  16     -10.868  -8.921  -5.551  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -8.107  -8.903  -4.868  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -8.045 -10.408  -4.694  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -9.117 -11.035  -4.557  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -6.925 -10.961  -4.692  1.00  0.00           O  
ATOM    198  H   ASP A  16      -7.701  -6.615  -6.025  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -8.391  -9.289  -6.956  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -7.111  -8.497  -4.720  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -8.770  -8.496  -4.121  1.00  0.00           H  
ATOM    202  N   GLY A  17     -10.529  -7.236  -7.016  1.00  0.00           N  
ATOM    203  CA  GLY A  17     -11.933  -6.881  -7.115  1.00  0.00           C  
ATOM    204  C   GLY A  17     -12.269  -6.347  -8.498  1.00  0.00           C  
ATOM    205  O   GLY A  17     -12.349  -7.119  -9.452  1.00  0.00           O  
ATOM    206  H   GLY A  17      -9.873  -6.739  -7.544  1.00  0.00           H  
ATOM    207  HA2 GLY A  17     -12.533  -7.758  -6.919  1.00  0.00           H  
ATOM    208  HA3 GLY A  17     -12.160  -6.126  -6.379  1.00  0.00           H  
ATOM    209  N   PRO A  18     -12.453  -5.020  -8.647  1.00  0.00           N  
ATOM    210  CA  PRO A  18     -12.758  -4.415  -9.948  1.00  0.00           C  
ATOM    211  C   PRO A  18     -11.709  -4.776 -11.002  1.00  0.00           C  
ATOM    212  O   PRO A  18     -11.981  -4.730 -12.200  1.00  0.00           O  
ATOM    213  CB  PRO A  18     -12.756  -2.904  -9.672  1.00  0.00           C  
ATOM    214  CG  PRO A  18     -12.137  -2.733  -8.323  1.00  0.00           C  
ATOM    215  CD  PRO A  18     -12.365  -4.016  -7.577  1.00  0.00           C  
ATOM    216  HA  PRO A  18     -13.733  -4.717 -10.300  1.00  0.00           H  
ATOM    217  HB2 PRO A  18     -12.177  -2.401 -10.434  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -13.770  -2.535  -9.688  1.00  0.00           H  
ATOM    219  HG2 PRO A  18     -11.081  -2.543  -8.424  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -12.615  -1.913  -7.806  1.00  0.00           H  
ATOM    221  HD2 PRO A  18     -11.533  -4.225  -6.921  1.00  0.00           H  
ATOM    222  HD3 PRO A  18     -13.287  -3.969  -7.017  1.00  0.00           H  
ATOM    223  N   ILE A  19     -10.516  -5.152 -10.530  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -9.401  -5.554 -11.389  1.00  0.00           C  
ATOM    225  C   ILE A  19      -8.556  -4.368 -11.868  1.00  0.00           C  
ATOM    226  O   ILE A  19      -8.159  -4.313 -13.032  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -9.871  -6.374 -12.603  1.00  0.00           C  
ATOM    228  CG1 ILE A  19     -10.713  -7.567 -12.145  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -8.681  -6.846 -13.434  1.00  0.00           C  
ATOM    230  CD1 ILE A  19     -12.181  -7.423 -12.464  1.00  0.00           C  
ATOM    231  H   ILE A  19     -10.385  -5.173  -9.567  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -8.772  -6.196 -10.801  1.00  0.00           H  
ATOM    233  HB  ILE A  19     -10.474  -5.732 -13.212  1.00  0.00           H  
ATOM    234 HG12 ILE A  19     -10.354  -8.461 -12.634  1.00  0.00           H  
ATOM    235 HG13 ILE A  19     -10.613  -7.682 -11.076  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -8.767  -6.456 -14.438  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -8.668  -7.926 -13.466  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -7.763  -6.488 -12.989  1.00  0.00           H  
ATOM    239 HD11 ILE A  19     -12.605  -8.398 -12.653  1.00  0.00           H  
ATOM    240 HD12 ILE A  19     -12.299  -6.803 -13.339  1.00  0.00           H  
ATOM    241 HD13 ILE A  19     -12.685  -6.965 -11.627  1.00  0.00           H  
ATOM    242  N   PRO A  20      -8.243  -3.405 -10.983  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -7.417  -2.253 -11.353  1.00  0.00           C  
ATOM    244  C   PRO A  20      -6.069  -2.698 -11.920  1.00  0.00           C  
ATOM    245  O   PRO A  20      -5.948  -2.917 -13.125  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -7.250  -1.481 -10.034  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -7.595  -2.465  -8.968  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -8.639  -3.360  -9.569  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -7.914  -1.630 -12.076  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -6.232  -1.135  -9.941  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -7.922  -0.637 -10.021  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -6.718  -3.037  -8.697  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -7.992  -1.950  -8.107  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -8.607  -4.340  -9.124  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -9.619  -2.924  -9.461  1.00  0.00           H  
ATOM    256  N   ASP A  21      -5.069  -2.849 -11.046  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -3.723  -3.288 -11.442  1.00  0.00           C  
ATOM    258  C   ASP A  21      -2.669  -2.793 -10.452  1.00  0.00           C  
ATOM    259  O   ASP A  21      -2.017  -1.776 -10.685  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -3.364  -2.804 -12.854  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -3.735  -1.352 -13.091  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -3.262  -0.484 -12.326  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -4.499  -1.084 -14.041  1.00  0.00           O  
ATOM    264  H   ASP A  21      -5.245  -2.672 -10.101  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -3.718  -4.368 -11.433  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -2.300  -2.912 -13.003  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -3.886  -3.414 -13.578  1.00  0.00           H  
ATOM    268  N   PHE A  22      -2.503  -3.517  -9.345  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.522  -3.142  -8.321  1.00  0.00           C  
ATOM    270  C   PHE A  22      -1.644  -1.657  -7.988  1.00  0.00           C  
ATOM    271  O   PHE A  22      -0.644  -0.945  -7.900  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -0.100  -3.456  -8.809  1.00  0.00           C  
ATOM    273  CG  PHE A  22       0.022  -4.785  -9.498  1.00  0.00           C  
ATOM    274  CD1 PHE A  22       0.120  -5.955  -8.762  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       0.039  -4.863 -10.881  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       0.234  -7.179  -9.394  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.152  -6.083 -11.519  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       0.249  -7.243 -10.775  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.049  -4.321  -9.211  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.202  -2.695  -9.513  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.583  -3.450  -7.971  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.107  -5.906  -7.684  1.00  0.00           H  
ATOM    283  HD2 PHE A  22      -0.036  -3.956 -11.464  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.309  -8.085  -8.811  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.165  -6.130 -12.598  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       0.338  -8.198 -11.271  1.00  0.00           H  
ATOM    287  N   GLU A  23      -2.879  -1.192  -7.824  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -3.126   0.211  -7.526  1.00  0.00           C  
ATOM    289  C   GLU A  23      -2.562   0.610  -6.160  1.00  0.00           C  
ATOM    290  O   GLU A  23      -3.011   0.131  -5.121  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -4.631   0.523  -7.625  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -5.384   0.482  -6.299  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -5.222   1.759  -5.495  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -4.768   2.769  -6.071  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -5.548   1.748  -4.289  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.638  -1.803  -7.921  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -2.613   0.780  -8.279  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -4.750   1.510  -8.045  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -5.087  -0.195  -8.292  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -6.435   0.335  -6.501  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -5.014  -0.345  -5.713  1.00  0.00           H  
ATOM    302  N   ILE A  24      -1.575   1.499  -6.172  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -0.958   1.968  -4.938  1.00  0.00           C  
ATOM    304  C   ILE A  24      -1.696   3.188  -4.392  1.00  0.00           C  
ATOM    305  O   ILE A  24      -2.483   3.079  -3.452  1.00  0.00           O  
ATOM    306  CB  ILE A  24       0.533   2.310  -5.148  1.00  0.00           C  
ATOM    307  CG1 ILE A  24       1.284   1.092  -5.689  1.00  0.00           C  
ATOM    308  CG2 ILE A  24       1.158   2.791  -3.846  1.00  0.00           C  
ATOM    309  CD1 ILE A  24       2.218   1.416  -6.835  1.00  0.00           C  
ATOM    310  H   ILE A  24      -1.258   1.851  -7.030  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -1.022   1.169  -4.212  1.00  0.00           H  
ATOM    312  HB  ILE A  24       0.600   3.112  -5.868  1.00  0.00           H  
ATOM    313 HG12 ILE A  24       1.873   0.658  -4.896  1.00  0.00           H  
ATOM    314 HG13 ILE A  24       0.569   0.362  -6.040  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       2.181   2.447  -3.789  1.00  0.00           H  
ATOM    316 HG22 ILE A  24       0.598   2.396  -3.011  1.00  0.00           H  
ATOM    317 HG23 ILE A  24       1.139   3.870  -3.813  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       1.878   2.311  -7.334  1.00  0.00           H  
ATOM    319 HD12 ILE A  24       2.226   0.594  -7.535  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       3.215   1.575  -6.451  1.00  0.00           H  
ATOM    321  N   ALA A  25      -1.442   4.350  -4.994  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -2.083   5.596  -4.580  1.00  0.00           C  
ATOM    323  C   ALA A  25      -2.129   5.732  -3.061  1.00  0.00           C  
ATOM    324  O   ALA A  25      -3.042   6.350  -2.512  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -3.486   5.679  -5.158  1.00  0.00           C  
ATOM    326  H   ALA A  25      -0.809   4.370  -5.742  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -1.508   6.416  -4.985  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -4.073   6.378  -4.580  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -3.948   4.704  -5.119  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -3.434   6.013  -6.183  1.00  0.00           H  
ATOM    331  N   GLY A  26      -1.142   5.153  -2.386  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -1.098   5.229  -0.938  1.00  0.00           C  
ATOM    333  C   GLY A  26      -0.284   4.110  -0.317  1.00  0.00           C  
ATOM    334  O   GLY A  26      -0.717   3.483   0.649  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.439   4.675  -2.874  1.00  0.00           H  
ATOM    336  HA2 GLY A  26      -0.664   6.175  -0.652  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -2.107   5.178  -0.557  1.00  0.00           H  
ATOM    338  N   ALA A  27       0.903   3.865  -0.866  1.00  0.00           N  
ATOM    339  CA  ALA A  27       1.785   2.818  -0.355  1.00  0.00           C  
ATOM    340  C   ALA A  27       2.429   3.208   0.978  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.277   2.484   1.498  1.00  0.00           O  
ATOM    342  CB  ALA A  27       2.854   2.489  -1.381  1.00  0.00           C  
ATOM    343  H   ALA A  27       1.194   4.403  -1.631  1.00  0.00           H  
ATOM    344  HA  ALA A  27       1.193   1.929  -0.208  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       2.896   3.273  -2.122  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       2.607   1.556  -1.858  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       3.811   2.402  -0.891  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.037   4.360   1.521  1.00  0.00           N  
HETATM  349  CA  2TL A  28       2.587   4.847   2.784  1.00  0.00           C  
HETATM  350  CB  2TL A  28       3.952   5.498   2.542  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       4.736   5.518   3.721  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       3.863   6.922   2.023  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.657   3.739   3.843  1.00  0.00           C  
HETATM  354  O   2TL A  28       3.612   3.655   4.615  1.00  0.00           O  
HETATM  355  H   2TL A  28       1.369   4.903   1.060  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.472   4.919   1.801  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.402   4.829   3.673  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       4.647   7.093   1.300  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       3.974   7.613   2.846  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       2.902   7.074   1.554  1.00  0.00           H  
ATOM    361  N   GLY A  29       1.621   2.903   3.880  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.555   1.821   4.850  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.869   1.080   5.023  1.00  0.00           C  
ATOM    364  O   GLY A  29       3.149   0.549   6.098  1.00  0.00           O  
ATOM    365  H   GLY A  29       0.883   3.030   3.247  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.265   2.232   5.805  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.799   1.118   4.533  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.676   1.038   3.968  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.959   0.351   4.024  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.903   1.029   5.018  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.732   0.369   5.644  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.595   0.299   2.634  1.00  0.00           C  
ATOM    373  CG  LEU A  30       4.707  -0.300   1.539  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       5.468  -0.396   0.225  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.189  -1.669   1.957  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.402   1.477   3.136  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.775  -0.659   4.361  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       5.860   1.306   2.344  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.497  -0.289   2.695  1.00  0.00           H  
ATOM    380  HG  LEU A  30       3.856   0.346   1.382  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       5.110  -1.247  -0.337  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       6.523  -0.516   0.428  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       5.314   0.506  -0.348  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       3.430  -1.997   1.260  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       3.764  -1.606   2.948  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       5.005  -2.377   1.960  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.769   2.347   5.161  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.608   3.111   6.087  1.00  0.00           C  
HETATM  389  C   DPN A  31       6.353   2.695   7.539  1.00  0.00           C  
HETATM  390  O   DPN A  31       7.142   3.007   8.430  1.00  0.00           O  
HETATM  391  CB  DPN A  31       8.094   2.922   5.744  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.479   3.432   4.380  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       9.217   4.597   4.247  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.106   2.745   3.237  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       9.576   5.068   2.998  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.461   3.211   1.985  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       9.196   4.374   1.865  1.00  0.00           C  
HETATM  398  H   DPN A  31       5.086   2.817   4.639  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.693   3.446   6.473  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       8.332   1.870   5.784  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       9.514   5.141   5.132  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       7.531   1.835   3.328  1.00  0.00           H  
HETATM  403  HE1 DPN A  31      10.150   5.978   2.907  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       8.163   2.666   1.101  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       9.474   4.739   0.888  1.00  0.00           H  
ATOM    406  N   GLY A  32       5.242   1.998   7.771  1.00  0.00           N  
ATOM    407  CA  GLY A  32       4.899   1.560   9.114  1.00  0.00           C  
ATOM    408  C   GLY A  32       6.057   0.906   9.850  1.00  0.00           C  
ATOM    409  O   GLY A  32       6.236   1.123  11.049  1.00  0.00           O  
ATOM    410  H   GLY A  32       4.646   1.782   7.025  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       4.569   2.417   9.682  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       4.086   0.853   9.051  1.00  0.00           H  
ATOM    413  N   LEU A  33       6.840   0.101   9.139  1.00  0.00           N  
ATOM    414  CA  LEU A  33       7.978  -0.585   9.748  1.00  0.00           C  
ATOM    415  C   LEU A  33       9.251   0.261   9.684  1.00  0.00           C  
ATOM    416  O   LEU A  33      10.344  -0.229   9.969  1.00  0.00           O  
ATOM    417  CB  LEU A  33       8.213  -1.937   9.069  1.00  0.00           C  
ATOM    418  CG  LEU A  33       8.061  -1.938   7.548  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       8.841  -0.787   6.935  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       8.520  -3.266   6.969  1.00  0.00           C  
ATOM    421  H   LEU A  33       6.647  -0.038   8.188  1.00  0.00           H  
ATOM    422  HA  LEU A  33       7.737  -0.757  10.782  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       9.212  -2.268   9.311  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       7.509  -2.647   9.478  1.00  0.00           H  
ATOM    425  HG  LEU A  33       7.018  -1.804   7.297  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       8.710  -0.793   5.863  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       9.890  -0.898   7.172  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       8.477   0.146   7.339  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       8.317  -3.286   5.908  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       7.986  -4.072   7.452  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       9.580  -3.384   7.135  1.00  0.00           H  
ATOM    432  N   TRP A  34       9.105   1.531   9.316  1.00  0.00           N  
ATOM    433  CA  TRP A  34      10.243   2.434   9.224  1.00  0.00           C  
ATOM    434  C   TRP A  34       9.910   3.775   9.868  1.00  0.00           C  
ATOM    435  O   TRP A  34       9.530   4.725   9.183  1.00  0.00           O  
ATOM    436  CB  TRP A  34      10.653   2.633   7.764  1.00  0.00           C  
ATOM    437  CG  TRP A  34      12.090   2.296   7.500  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      12.781   1.222   7.983  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      13.011   3.038   6.692  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      14.077   1.252   7.524  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      14.243   2.356   6.730  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      12.913   4.212   5.940  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      15.367   2.812   6.046  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      14.030   4.662   5.262  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      15.243   3.962   5.317  1.00  0.00           C  
ATOM    446  H   TRP A  34       8.212   1.870   9.107  1.00  0.00           H  
ATOM    447  HA  TRP A  34      11.065   1.985   9.763  1.00  0.00           H  
ATOM    448  HB2 TRP A  34      10.043   1.999   7.137  1.00  0.00           H  
ATOM    449  HB3 TRP A  34      10.495   3.665   7.486  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      12.360   0.469   8.631  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      14.769   0.590   7.732  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      11.987   4.765   5.884  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      16.308   2.283   6.079  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      13.975   5.568   4.676  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      16.089   4.352   4.772  1.00  0.00           H  
ATOM    456  N   GLY A  35      10.050   3.835  11.191  1.00  0.00           N  
ATOM    457  CA  GLY A  35       9.757   5.053  11.939  1.00  0.00           C  
ATOM    458  C   GLY A  35      10.109   6.326  11.186  1.00  0.00           C  
ATOM    459  O   GLY A  35      11.248   6.502  10.753  1.00  0.00           O  
ATOM    460  H   GLY A  35      10.348   3.035  11.671  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       8.706   5.069  12.176  1.00  0.00           H  
ATOM    462  HA3 GLY A  35      10.319   5.032  12.862  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       7.716   0.536  12.228  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.480   0.673  11.468  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.351   1.216  12.343  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.301   0.589  12.481  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.074  -0.675  10.859  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.653  -1.689  11.908  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.491  -2.090  11.968  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.598  -2.106  12.744  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.207   1.341  12.493  1.00  0.00           H  
ATOM     10  HA  ASN A   1       6.662   1.375  10.668  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.247  -0.522  10.183  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.908  -1.079  10.309  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.501  -1.741  12.640  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.352  -2.761  13.430  1.00  0.00           H  
ATOM     15  N   LYS A   2       5.570   2.390  12.927  1.00  0.00           N  
ATOM     16  CA  LYS A   2       4.564   3.017  13.780  1.00  0.00           C  
ATOM     17  C   LYS A   2       3.412   3.563  12.936  1.00  0.00           C  
ATOM     18  O   LYS A   2       3.138   4.763  12.939  1.00  0.00           O  
ATOM     19  CB  LYS A   2       5.199   4.141  14.605  1.00  0.00           C  
ATOM     20  CG  LYS A   2       5.261   3.842  16.095  1.00  0.00           C  
ATOM     21  CD  LYS A   2       4.687   4.984  16.924  1.00  0.00           C  
ATOM     22  CE  LYS A   2       5.701   5.513  17.926  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       5.386   6.904  18.355  1.00  0.00           N  
ATOM     24  H   LYS A   2       6.423   2.849  12.777  1.00  0.00           H  
ATOM     25  HA  LYS A   2       4.179   2.262  14.449  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       6.206   4.304  14.252  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       4.628   5.046  14.464  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       4.693   2.946  16.296  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       6.293   3.686  16.378  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       4.399   5.787  16.263  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.820   4.625  17.458  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       5.700   4.870  18.795  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       6.681   5.499  17.470  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       6.261   7.410  18.599  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.762   6.889  19.187  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.906   7.414  17.586  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.746   2.672  12.203  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.642   3.085  11.356  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.086   3.977  10.208  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.252   4.529   9.491  1.00  0.00           O  
ATOM     41  H   GLY A   3       3.010   1.730  12.233  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.168   2.204  10.949  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.924   3.623  11.956  1.00  0.00           H  
ATOM     44  N   CYS A   4       3.405   4.114  10.035  1.00  0.00           N  
ATOM     45  CA  CYS A   4       3.981   4.941   8.975  1.00  0.00           C  
ATOM     46  C   CYS A   4       3.171   6.221   8.746  1.00  0.00           C  
ATOM     47  O   CYS A   4       2.401   6.640   9.609  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.107   4.133   7.680  1.00  0.00           C  
ATOM     49  SG  CYS A   4       5.825   3.988   7.084  1.00  0.00           S  
ATOM     50  H   CYS A   4       4.012   3.642  10.640  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.972   5.225   9.296  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       3.727   3.137   7.845  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       3.528   4.609   6.903  1.00  0.00           H  
ATOM     54  N   ALA A   5       3.369   6.849   7.590  1.00  0.00           N  
ATOM     55  CA  ALA A   5       2.672   8.089   7.264  1.00  0.00           C  
ATOM     56  C   ALA A   5       1.180   7.863   7.017  1.00  0.00           C  
ATOM     57  O   ALA A   5       0.668   6.754   7.173  1.00  0.00           O  
ATOM     58  CB  ALA A   5       3.315   8.750   6.057  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.008   6.479   6.946  1.00  0.00           H  
ATOM     60  HA  ALA A   5       2.783   8.757   8.105  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       2.824   9.690   5.854  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       3.220   8.103   5.200  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       4.362   8.927   6.259  1.00  0.00           H  
ATOM     64  N   THR A   6       0.495   8.937   6.635  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.935   8.903   6.363  1.00  0.00           C  
ATOM     66  C   THR A   6      -1.222   8.309   4.991  1.00  0.00           C  
ATOM     67  O   THR A   6      -1.828   8.953   4.135  1.00  0.00           O  
ATOM     68  CB  THR A   6      -1.525  10.312   6.455  1.00  0.00           C  
ATOM     69  OG1 THR A   6      -1.153  11.087   5.329  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -1.089  11.064   7.694  1.00  0.00           C  
ATOM     71  H   THR A   6       0.968   9.777   6.532  1.00  0.00           H  
ATOM     72  HA  THR A   6      -1.399   8.282   7.113  1.00  0.00           H  
ATOM     73  HB  THR A   6      -2.603  10.239   6.476  1.00  0.00           H  
ATOM     74  HG1 THR A   6      -1.844  11.725   5.138  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.417  10.448   8.271  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.956  11.308   8.291  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.585  11.973   7.404  1.00  0.00           H  
ATOM     78  N   CYS A   7      -0.785   7.079   4.790  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.996   6.396   3.516  1.00  0.00           C  
ATOM     80  C   CYS A   7      -1.021   4.882   3.697  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.582   4.136   2.824  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.093   6.782   2.505  1.00  0.00           C  
ATOM     83  SG  CYS A   7       1.698   7.234   3.248  1.00  0.00           S  
ATOM     84  H   CYS A   7      -0.299   6.624   5.510  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.956   6.710   3.130  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.269   5.949   1.842  1.00  0.00           H  
ATOM     87  HB3 CYS A   7      -0.250   7.627   1.927  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.556   4.432   4.831  1.00  0.00           N  
ATOM     89  CA  SER A   8      -1.651   3.003   5.124  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.278   2.242   3.959  1.00  0.00           C  
ATOM     91  O   SER A   8      -2.007   1.058   3.759  1.00  0.00           O  
ATOM     92  CB  SER A   8      -2.475   2.779   6.393  1.00  0.00           C  
ATOM     93  OG  SER A   8      -2.010   3.594   7.454  1.00  0.00           O  
ATOM     94  H   SER A   8      -1.904   5.077   5.482  1.00  0.00           H  
ATOM     95  HA  SER A   8      -0.652   2.630   5.285  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -3.508   3.021   6.197  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -2.398   1.743   6.691  1.00  0.00           H  
ATOM     98  HG  SER A   8      -2.760   3.947   7.940  1.00  0.00           H  
ATOM     99  N   ILE A   9      -3.112   2.932   3.189  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.773   2.327   2.040  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.749   1.844   1.010  1.00  0.00           C  
ATOM    102  O   ILE A   9      -3.053   0.996   0.170  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -4.750   3.330   1.379  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -6.077   3.350   2.140  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -4.981   2.990  -0.088  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -6.829   2.037   2.080  1.00  0.00           C  
ATOM    107  H   ILE A   9      -3.285   3.874   3.397  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -4.343   1.480   2.391  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -4.305   4.312   1.427  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.886   3.574   3.179  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -6.713   4.117   1.722  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -5.266   1.953  -0.177  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -4.070   3.163  -0.643  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -5.767   3.617  -0.483  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -6.618   1.546   1.142  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -7.888   2.226   2.158  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -6.514   1.405   2.897  1.00  0.00           H  
ATOM    118  N   GLY A  10      -1.540   2.392   1.078  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -0.491   2.015   0.146  1.00  0.00           C  
ATOM    120  C   GLY A  10      -0.349   0.514  -0.023  1.00  0.00           C  
ATOM    121  O   GLY A  10      -0.646  -0.026  -1.089  1.00  0.00           O  
ATOM    122  H   GLY A  10      -1.358   3.067   1.763  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -0.710   2.451  -0.818  1.00  0.00           H  
ATOM    124  HA3 GLY A  10       0.448   2.414   0.501  1.00  0.00           H  
ATOM    125  N   ALA A  11       0.115  -0.160   1.025  1.00  0.00           N  
ATOM    126  CA  ALA A  11       0.302  -1.606   0.980  1.00  0.00           C  
ATOM    127  C   ALA A  11      -1.036  -2.337   0.926  1.00  0.00           C  
ATOM    128  O   ALA A  11      -1.393  -3.071   1.849  1.00  0.00           O  
ATOM    129  CB  ALA A  11       1.115  -2.070   2.180  1.00  0.00           C  
ATOM    130  H   ALA A  11       0.341   0.327   1.844  1.00  0.00           H  
ATOM    131  HA  ALA A  11       0.863  -1.840   0.085  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       1.989  -1.443   2.287  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       1.423  -3.095   2.032  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       0.509  -2.002   3.072  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.774  -2.131  -0.160  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -3.071  -2.764  -0.337  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.597  -2.548  -1.752  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.498  -1.739  -1.973  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -4.053  -2.220   0.684  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.438  -1.534  -0.857  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.954  -3.824  -0.162  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -4.058  -2.856   1.556  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -5.042  -2.190   0.253  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -3.752  -1.222   0.967  1.00  0.00           H  
ATOM    145  N   CYS A  13      -3.029  -3.276  -2.708  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -3.444  -3.161  -4.102  1.00  0.00           C  
ATOM    147  C   CYS A  13      -4.824  -3.761  -4.310  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.598  -3.285  -5.135  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -2.467  -3.891  -5.025  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.097  -2.873  -5.653  1.00  0.00           S  
ATOM    151  H   CYS A  13      -2.316  -3.905  -2.472  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.468  -2.114  -4.363  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -2.040  -4.731  -4.498  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -3.017  -4.254  -5.882  1.00  0.00           H  
ATOM    155  N   LEU A  14      -5.098  -4.843  -3.587  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -6.361  -5.560  -3.715  1.00  0.00           C  
ATOM    157  C   LEU A  14      -6.385  -6.354  -5.023  1.00  0.00           C  
ATOM    158  O   LEU A  14      -7.382  -6.998  -5.349  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -7.558  -4.603  -3.647  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -7.889  -4.082  -2.247  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -6.951  -2.949  -1.864  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -9.337  -3.621  -2.179  1.00  0.00           C  
ATOM    163  H   LEU A  14      -4.416  -5.189  -2.974  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -6.425  -6.259  -2.892  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -7.356  -3.757  -4.284  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -8.427  -5.118  -4.027  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -7.757  -4.881  -1.532  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -5.999  -3.357  -1.557  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -7.380  -2.386  -1.049  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -6.807  -2.298  -2.714  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -9.384  -2.557  -2.359  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -9.739  -3.839  -1.202  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -9.915  -4.139  -2.930  1.00  0.00           H  
ATOM    174  N   VAL A  15      -5.264  -6.320  -5.757  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -5.131  -7.046  -7.017  1.00  0.00           C  
ATOM    176  C   VAL A  15      -5.167  -8.554  -6.793  1.00  0.00           C  
ATOM    177  O   VAL A  15      -5.124  -9.333  -7.745  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -3.819  -6.678  -7.737  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -2.617  -7.037  -6.878  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -3.738  -7.370  -9.089  1.00  0.00           C  
ATOM    181  H   VAL A  15      -4.498  -5.806  -5.432  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -5.956  -6.767  -7.656  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -3.810  -5.611  -7.901  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -2.415  -8.094  -6.964  1.00  0.00           H  
ATOM    185 HG12 VAL A  15      -2.824  -6.793  -5.846  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -1.756  -6.478  -7.213  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -2.988  -6.886  -9.696  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -4.697  -7.307  -9.584  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -3.475  -8.407  -8.948  1.00  0.00           H  
ATOM    190  N   ASP A  16      -5.248  -8.963  -5.531  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -5.293 -10.371  -5.185  1.00  0.00           C  
ATOM    192  C   ASP A  16      -6.737 -10.814  -4.959  1.00  0.00           C  
ATOM    193  O   ASP A  16      -7.001 -11.804  -4.277  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -4.451 -10.616  -3.933  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -3.663 -11.910  -4.006  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -2.519 -11.882  -4.507  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -4.191 -12.951  -3.563  1.00  0.00           O  
ATOM    198  H   ASP A  16      -5.276  -8.302  -4.813  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -4.877 -10.933  -6.009  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -3.754  -9.796  -3.813  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -5.101 -10.658  -3.071  1.00  0.00           H  
ATOM    202  N   GLY A  17      -7.667 -10.067  -5.556  1.00  0.00           N  
ATOM    203  CA  GLY A  17      -9.079 -10.374  -5.439  1.00  0.00           C  
ATOM    204  C   GLY A  17      -9.875  -9.796  -6.597  1.00  0.00           C  
ATOM    205  O   GLY A  17      -9.888 -10.371  -7.685  1.00  0.00           O  
ATOM    206  H   GLY A  17      -7.388  -9.297  -6.091  1.00  0.00           H  
ATOM    207  HA2 GLY A  17      -9.204 -11.448  -5.427  1.00  0.00           H  
ATOM    208  HA3 GLY A  17      -9.454  -9.966  -4.513  1.00  0.00           H  
ATOM    209  N   PRO A  18     -10.550  -8.647  -6.398  1.00  0.00           N  
ATOM    210  CA  PRO A  18     -11.343  -8.003  -7.453  1.00  0.00           C  
ATOM    211  C   PRO A  18     -10.533  -7.758  -8.730  1.00  0.00           C  
ATOM    212  O   PRO A  18     -11.099  -7.622  -9.814  1.00  0.00           O  
ATOM    213  CB  PRO A  18     -11.783  -6.668  -6.831  1.00  0.00           C  
ATOM    214  CG  PRO A  18     -10.988  -6.512  -5.574  1.00  0.00           C  
ATOM    215  CD  PRO A  18     -10.594  -7.893  -5.139  1.00  0.00           C  
ATOM    216  HA  PRO A  18     -12.216  -8.590  -7.697  1.00  0.00           H  
ATOM    217  HB2 PRO A  18     -11.578  -5.863  -7.524  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -12.842  -6.701  -6.622  1.00  0.00           H  
ATOM    219  HG2 PRO A  18     -10.108  -5.917  -5.765  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -11.597  -6.043  -4.815  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -9.624  -7.878  -4.664  1.00  0.00           H  
ATOM    222  HD3 PRO A  18     -11.336  -8.304  -4.469  1.00  0.00           H  
ATOM    223  N   ILE A  19      -9.207  -7.709  -8.585  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -8.285  -7.494  -9.705  1.00  0.00           C  
ATOM    225  C   ILE A  19      -8.068  -6.003 -10.016  1.00  0.00           C  
ATOM    226  O   ILE A  19      -7.895  -5.625 -11.175  1.00  0.00           O  
ATOM    227  CB  ILE A  19      -8.744  -8.231 -10.976  1.00  0.00           C  
ATOM    228  CG1 ILE A  19      -8.962  -9.717 -10.680  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -7.732  -8.057 -12.102  1.00  0.00           C  
ATOM    230  CD1 ILE A  19     -10.417 -10.121 -10.662  1.00  0.00           C  
ATOM    231  H   ILE A  19      -8.832  -7.834  -7.697  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -7.340  -7.916  -9.416  1.00  0.00           H  
ATOM    233  HB  ILE A  19      -9.669  -7.795 -11.287  1.00  0.00           H  
ATOM    234 HG12 ILE A  19      -8.465 -10.306 -11.436  1.00  0.00           H  
ATOM    235 HG13 ILE A  19      -8.540  -9.951  -9.713  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -6.759  -7.850 -11.682  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -8.035  -7.235 -12.733  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -7.686  -8.963 -12.689  1.00  0.00           H  
ATOM    239 HD11 ILE A  19     -10.976  -9.477 -11.324  1.00  0.00           H  
ATOM    240 HD12 ILE A  19     -10.803 -10.026  -9.658  1.00  0.00           H  
ATOM    241 HD13 ILE A  19     -10.510 -11.144 -10.989  1.00  0.00           H  
ATOM    242  N   PRO A  20      -8.070  -5.130  -8.991  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -7.866  -3.686  -9.180  1.00  0.00           C  
ATOM    244  C   PRO A  20      -6.469  -3.350  -9.696  1.00  0.00           C  
ATOM    245  O   PRO A  20      -6.268  -2.327 -10.351  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -8.073  -3.107  -7.778  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -7.802  -4.242  -6.856  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -8.269  -5.471  -7.575  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -8.597  -3.274  -9.852  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.383  -2.295  -7.618  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -9.088  -2.751  -7.677  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -6.744  -4.307  -6.654  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -8.355  -4.112  -5.938  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -7.673  -6.323  -7.297  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -9.313  -5.654  -7.371  1.00  0.00           H  
ATOM    256  N   ASP A  21      -5.513  -4.224  -9.404  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -4.125  -4.043  -9.842  1.00  0.00           C  
ATOM    258  C   ASP A  21      -3.381  -3.015  -8.984  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.696  -1.826  -9.013  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -4.080  -3.623 -11.315  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -3.074  -4.427 -12.115  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -2.190  -5.058 -11.497  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -3.169  -4.426 -13.361  1.00  0.00           O  
ATOM    264  H   ASP A  21      -5.748  -5.021  -8.886  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -3.626  -4.994  -9.742  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -5.056  -3.766 -11.754  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -3.810  -2.578 -11.379  1.00  0.00           H  
ATOM    268  N   PHE A  22      -2.378  -3.500  -8.236  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.538  -2.664  -7.360  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.137  -1.287  -7.078  1.00  0.00           C  
ATOM    271  O   PHE A  22      -1.511  -0.263  -7.351  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -0.132  -2.516  -7.950  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -0.128  -2.185  -9.415  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -0.472  -3.141 -10.358  1.00  0.00           C  
ATOM    275  CD2 PHE A  22       0.221  -0.916  -9.849  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.468  -2.837 -11.706  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.227  -0.607 -11.196  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.118  -1.569 -12.126  1.00  0.00           C  
ATOM    279  H   PHE A  22      -2.187  -4.460  -8.283  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.389  -1.722  -7.434  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.407  -3.442  -7.814  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -0.747  -4.132 -10.030  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.491  -0.164  -9.123  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -0.737  -3.592 -12.431  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.502   0.386 -11.521  1.00  0.00           H  
ATOM    286  HZ  PHE A  22      -0.113  -1.329 -13.178  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.345  -1.262  -6.524  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -3.996   0.000  -6.210  1.00  0.00           C  
ATOM    289  C   GLU A  23      -3.363   0.645  -4.980  1.00  0.00           C  
ATOM    290  O   GLU A  23      -3.978   0.713  -3.915  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.495  -0.202  -5.988  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.297  -0.210  -7.276  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -6.209   1.104  -8.027  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -5.292   1.252  -8.862  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -7.060   1.985  -7.782  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.800  -2.105  -6.319  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -3.852   0.650  -7.054  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -5.649  -1.144  -5.485  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -5.866   0.597  -5.363  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -5.919  -0.999  -7.913  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -7.333  -0.406  -7.038  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.130   1.114  -5.138  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -1.409   1.752  -4.045  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.068   3.067  -3.643  1.00  0.00           C  
ATOM    305  O   ILE A  24      -2.599   3.193  -2.538  1.00  0.00           O  
ATOM    306  CB  ILE A  24       0.060   2.027  -4.426  1.00  0.00           C  
ATOM    307  CG1 ILE A  24       0.703   0.772  -5.021  1.00  0.00           C  
ATOM    308  CG2 ILE A  24       0.841   2.507  -3.212  1.00  0.00           C  
ATOM    309  CD1 ILE A  24       1.411   1.023  -6.335  1.00  0.00           C  
ATOM    310  H   ILE A  24      -1.695   1.027  -6.013  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -1.420   1.080  -3.201  1.00  0.00           H  
ATOM    312  HB  ILE A  24       0.073   2.814  -5.165  1.00  0.00           H  
ATOM    313 HG12 ILE A  24       1.429   0.381  -4.323  1.00  0.00           H  
ATOM    314 HG13 ILE A  24      -0.061   0.028  -5.193  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       0.170   2.997  -2.522  1.00  0.00           H  
ATOM    316 HG22 ILE A  24       1.605   3.203  -3.528  1.00  0.00           H  
ATOM    317 HG23 ILE A  24       1.305   1.661  -2.725  1.00  0.00           H  
ATOM    318 HD11 ILE A  24       1.045   1.939  -6.773  1.00  0.00           H  
ATOM    319 HD12 ILE A  24       1.221   0.201  -7.009  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       2.474   1.107  -6.160  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.029   4.041  -4.544  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -2.621   5.348  -4.281  1.00  0.00           C  
ATOM    323  C   ALA A  25      -1.967   6.003  -3.069  1.00  0.00           C  
ATOM    324  O   ALA A  25      -2.613   6.744  -2.327  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -4.121   5.215  -4.069  1.00  0.00           C  
ATOM    326  H   ALA A  25      -1.591   3.880  -5.406  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -2.455   5.969  -5.148  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -4.632   5.370  -5.008  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -4.451   5.955  -3.354  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.348   4.227  -3.695  1.00  0.00           H  
ATOM    331  N   GLY A  26      -0.683   5.720  -2.872  1.00  0.00           N  
ATOM    332  CA  GLY A  26       0.039   6.284  -1.749  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.864   5.247  -1.013  1.00  0.00           C  
ATOM    334  O   GLY A  26       0.357   4.550  -0.136  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.221   5.120  -3.494  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       0.697   7.062  -2.110  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -0.671   6.719  -1.060  1.00  0.00           H  
ATOM    338  N   ALA A  27       2.141   5.149  -1.368  1.00  0.00           N  
ATOM    339  CA  ALA A  27       3.045   4.191  -0.737  1.00  0.00           C  
ATOM    340  C   ALA A  27       3.226   4.470   0.757  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.841   3.679   1.470  1.00  0.00           O  
ATOM    342  CB  ALA A  27       4.389   4.199  -1.440  1.00  0.00           C  
ATOM    343  H   ALA A  27       2.486   5.737  -2.073  1.00  0.00           H  
ATOM    344  HA  ALA A  27       2.621   3.208  -0.859  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       4.362   4.899  -2.261  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       4.594   3.210  -1.818  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       5.161   4.489  -0.744  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.690   5.597   1.225  1.00  0.00           N  
HETATM  349  CA  2TL A  28       2.794   5.983   2.633  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.163   6.625   2.919  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       4.707   7.182   1.737  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.187   5.660   3.477  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.508   4.815   3.586  1.00  0.00           C  
HETATM  354  O   2TL A  28       2.935   4.827   4.741  1.00  0.00           O  
HETATM  355  H   2TL A  28       2.216   6.190   0.610  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.041   7.421   3.638  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       4.859   6.484   1.096  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       5.084   4.702   2.990  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       5.025   5.543   4.539  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       6.180   6.047   3.305  1.00  0.00           H  
ATOM    361  N   GLY A  29       1.772   3.819   3.105  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.436   2.677   3.936  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.577   1.692   4.084  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.598   0.898   5.025  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.443   3.864   2.183  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.161   3.034   4.917  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.589   2.169   3.501  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.528   1.737   3.158  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.672   0.836   3.200  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.398   0.939   4.540  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.046  -0.009   4.981  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.638   1.150   2.055  1.00  0.00           C  
ATOM    373  CG  LEU A  30       5.092   0.871   0.654  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       6.162   1.126  -0.395  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.576  -0.558   0.558  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.459   2.390   2.432  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.305  -0.172   3.082  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       5.904   2.196   2.115  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.530   0.559   2.193  1.00  0.00           H  
ATOM    380  HG  LEU A  30       4.266   1.540   0.458  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       7.138   0.981   0.044  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       6.077   2.140  -0.757  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       6.031   0.438  -1.217  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       3.720  -0.677   1.206  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       5.355  -1.241   0.859  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       4.287  -0.768  -0.461  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.281   2.098   5.181  1.00  0.00           N  
HETATM  388  CA  DPN A  31       5.924   2.327   6.471  1.00  0.00           C  
HETATM  389  C   DPN A  31       5.381   1.372   7.534  1.00  0.00           C  
HETATM  390  O   DPN A  31       6.011   1.161   8.569  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.445   2.162   6.354  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.104   3.129   5.404  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       8.996   4.080   5.874  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       7.827   3.092   4.046  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       9.599   4.973   5.011  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.428   3.983   3.177  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       9.315   4.925   3.660  1.00  0.00           C  
HETATM  398  H   DPN A  31       4.749   2.818   4.782  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       7.888   2.303   7.330  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       7.663   1.159   6.013  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       9.218   4.119   6.931  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       7.135   2.356   3.666  1.00  0.00           H  
HETATM  403  HE1 DPN A  31      10.291   5.710   5.391  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       8.203   3.944   2.122  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       9.786   5.624   2.983  1.00  0.00           H  
ATOM    406  N   GLY A  32       4.208   0.802   7.277  1.00  0.00           N  
ATOM    407  CA  GLY A  32       3.606  -0.114   8.225  1.00  0.00           C  
ATOM    408  C   GLY A  32       4.116  -1.535   8.080  1.00  0.00           C  
ATOM    409  O   GLY A  32       4.099  -2.308   9.039  1.00  0.00           O  
ATOM    410  H   GLY A  32       3.745   1.009   6.438  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       3.817   0.233   9.226  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       2.536  -0.113   8.077  1.00  0.00           H  
ATOM    413  N   LEU A  33       4.558  -1.887   6.876  1.00  0.00           N  
ATOM    414  CA  LEU A  33       5.059  -3.232   6.608  1.00  0.00           C  
ATOM    415  C   LEU A  33       6.580  -3.332   6.769  1.00  0.00           C  
ATOM    416  O   LEU A  33       7.158  -4.395   6.551  1.00  0.00           O  
ATOM    417  CB  LEU A  33       4.640  -3.672   5.202  1.00  0.00           C  
ATOM    418  CG  LEU A  33       5.544  -3.197   4.063  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       6.720  -4.146   3.894  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       4.752  -3.084   2.769  1.00  0.00           C  
ATOM    421  H   LEU A  33       4.538  -1.231   6.150  1.00  0.00           H  
ATOM    422  HA  LEU A  33       4.601  -3.898   7.320  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       4.612  -4.753   5.181  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       3.643  -3.302   5.015  1.00  0.00           H  
ATOM    425  HG  LEU A  33       5.935  -2.220   4.306  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       6.802  -4.441   2.858  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       6.564  -5.022   4.507  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       7.629  -3.650   4.201  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       4.011  -3.869   2.732  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       5.421  -3.180   1.928  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       4.260  -2.123   2.732  1.00  0.00           H  
ATOM    432  N   TRP A  34       7.229  -2.231   7.148  1.00  0.00           N  
ATOM    433  CA  TRP A  34       8.680  -2.239   7.322  1.00  0.00           C  
ATOM    434  C   TRP A  34       9.072  -2.188   8.799  1.00  0.00           C  
ATOM    435  O   TRP A  34       9.451  -3.205   9.380  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.319  -1.072   6.563  1.00  0.00           C  
ATOM    437  CG  TRP A  34      10.628  -1.424   5.922  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      11.333  -2.584   6.076  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      11.391  -0.609   5.025  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      12.486  -2.539   5.330  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      12.545  -1.337   4.675  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      11.210   0.666   4.482  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      13.510  -0.831   3.810  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      12.170   1.167   3.622  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      13.307   0.419   3.293  1.00  0.00           C  
ATOM    446  H   TRP A  34       6.727  -1.405   7.311  1.00  0.00           H  
ATOM    447  HA  TRP A  34       9.051  -3.163   6.905  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       8.644  -0.746   5.784  1.00  0.00           H  
ATOM    449  HB3 TRP A  34       9.491  -0.255   7.246  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      11.018  -3.409   6.698  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      13.157  -3.252   5.275  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      10.339   1.258   4.724  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      14.393  -1.396   3.545  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      12.046   2.150   3.193  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      14.031   0.850   2.617  1.00  0.00           H  
ATOM    456  N   GLY A  35       8.986  -1.005   9.403  1.00  0.00           N  
ATOM    457  CA  GLY A  35       9.343  -0.868  10.805  1.00  0.00           C  
ATOM    458  C   GLY A  35       8.775   0.389  11.435  1.00  0.00           C  
ATOM    459  O   GLY A  35       9.300   1.484  11.232  1.00  0.00           O  
ATOM    460  H   GLY A  35       8.680  -0.224   8.899  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       8.972  -1.725  11.345  1.00  0.00           H  
ATOM    462  HA3 GLY A  35      10.420  -0.843  10.888  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       8.796   0.550  12.042  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.810   1.318  11.289  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.601   2.695  11.912  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.115   2.811  13.038  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.477   0.565  11.226  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.159  -0.173  12.514  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.079  -1.401  12.536  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.975   0.574  13.598  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.540   1.019  12.474  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.188   1.445  10.287  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.683   1.270  11.034  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.517  -0.154  10.421  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.053   1.547  13.508  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.769   0.122  14.442  1.00  0.00           H  
ATOM     15  N   LYS A   2       7.970   3.735  11.172  1.00  0.00           N  
ATOM     16  CA  LYS A   2       7.823   5.105  11.651  1.00  0.00           C  
ATOM     17  C   LYS A   2       6.401   5.613  11.420  1.00  0.00           C  
ATOM     18  O   LYS A   2       6.191   6.629  10.757  1.00  0.00           O  
ATOM     19  CB  LYS A   2       8.835   6.020  10.956  1.00  0.00           C  
ATOM     20  CG  LYS A   2       9.967   6.471  11.862  1.00  0.00           C  
ATOM     21  CD  LYS A   2       9.633   7.781  12.557  1.00  0.00           C  
ATOM     22  CE  LYS A   2       9.989   8.979  11.691  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       8.835   9.429  10.864  1.00  0.00           N  
ATOM     24  H   LYS A   2       8.351   3.579  10.283  1.00  0.00           H  
ATOM     25  HA  LYS A   2       8.023   5.106  12.712  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       9.265   5.490  10.118  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       8.325   6.898  10.590  1.00  0.00           H  
ATOM     28  HG2 LYS A   2      10.141   5.713  12.612  1.00  0.00           H  
ATOM     29  HG3 LYS A   2      10.860   6.605  11.269  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       8.575   7.807  12.770  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      10.190   7.840  13.482  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      10.301   9.791  12.330  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      10.804   8.704  11.036  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       8.835  10.466  10.785  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       7.942   9.126  11.303  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       8.896   9.020   9.911  1.00  0.00           H  
ATOM     37  N   GLY A   3       5.425   4.900  11.973  1.00  0.00           N  
ATOM     38  CA  GLY A   3       4.038   5.297  11.817  1.00  0.00           C  
ATOM     39  C   GLY A   3       3.484   4.958  10.446  1.00  0.00           C  
ATOM     40  O   GLY A   3       2.526   4.194  10.329  1.00  0.00           O  
ATOM     41  H   GLY A   3       5.648   4.101  12.493  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.445   4.795  12.567  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       3.962   6.364  11.970  1.00  0.00           H  
ATOM     44  N   CYS A   4       4.086   5.532   9.405  1.00  0.00           N  
ATOM     45  CA  CYS A   4       3.647   5.295   8.030  1.00  0.00           C  
ATOM     46  C   CYS A   4       2.128   5.388   7.905  1.00  0.00           C  
ATOM     47  O   CYS A   4       1.525   4.739   7.050  1.00  0.00           O  
ATOM     48  CB  CYS A   4       4.127   3.923   7.550  1.00  0.00           C  
ATOM     49  SG  CYS A   4       5.831   3.913   6.901  1.00  0.00           S  
ATOM     50  H   CYS A   4       4.841   6.134   9.565  1.00  0.00           H  
ATOM     51  HA  CYS A   4       4.093   6.056   7.406  1.00  0.00           H  
ATOM     52  HB2 CYS A   4       4.086   3.226   8.374  1.00  0.00           H  
ATOM     53  HB3 CYS A   4       3.473   3.577   6.763  1.00  0.00           H  
ATOM     54  N   ALA A   5       1.517   6.201   8.761  1.00  0.00           N  
ATOM     55  CA  ALA A   5       0.070   6.382   8.746  1.00  0.00           C  
ATOM     56  C   ALA A   5      -0.345   7.456   7.742  1.00  0.00           C  
ATOM     57  O   ALA A   5      -1.509   7.533   7.349  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -0.431   6.737  10.139  1.00  0.00           C  
ATOM     59  H   ALA A   5       2.052   6.694   9.417  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -0.379   5.444   8.458  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       0.343   7.267  10.675  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -0.682   5.832  10.672  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -1.306   7.363  10.058  1.00  0.00           H  
ATOM     64  N   THR A   6       0.614   8.282   7.330  1.00  0.00           N  
ATOM     65  CA  THR A   6       0.347   9.351   6.370  1.00  0.00           C  
ATOM     66  C   THR A   6      -0.140   8.792   5.035  1.00  0.00           C  
ATOM     67  O   THR A   6      -0.686   9.525   4.211  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.605  10.190   6.151  1.00  0.00           C  
ATOM     69  OG1 THR A   6       2.705   9.366   5.805  1.00  0.00           O  
ATOM     70  CG2 THR A   6       2.003  11.001   7.366  1.00  0.00           C  
ATOM     71  H   THR A   6       1.522   8.172   7.677  1.00  0.00           H  
ATOM     72  HA  THR A   6      -0.425   9.981   6.785  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.429  10.880   5.338  1.00  0.00           H  
ATOM     74  HG1 THR A   6       3.426   9.911   5.483  1.00  0.00           H  
ATOM     75 HG21 THR A   6       3.069  11.179   7.347  1.00  0.00           H  
ATOM     76 HG22 THR A   6       1.746  10.457   8.263  1.00  0.00           H  
ATOM     77 HG23 THR A   6       1.481  11.946   7.356  1.00  0.00           H  
ATOM     78  N   CYS A   7       0.067   7.496   4.816  1.00  0.00           N  
ATOM     79  CA  CYS A   7      -0.349   6.858   3.572  1.00  0.00           C  
ATOM     80  C   CYS A   7      -0.592   5.368   3.776  1.00  0.00           C  
ATOM     81  O   CYS A   7      -0.191   4.550   2.953  1.00  0.00           O  
ATOM     82  CB  CYS A   7       0.710   7.068   2.483  1.00  0.00           C  
ATOM     83  SG  CYS A   7       2.417   7.207   3.109  1.00  0.00           S  
ATOM     84  H   CYS A   7       0.516   6.957   5.501  1.00  0.00           H  
ATOM     85  HA  CYS A   7      -1.275   7.319   3.253  1.00  0.00           H  
ATOM     86  HB2 CYS A   7       0.682   6.233   1.800  1.00  0.00           H  
ATOM     87  HB3 CYS A   7       0.485   7.975   1.942  1.00  0.00           H  
ATOM     88  N   SER A   8      -1.265   5.020   4.869  1.00  0.00           N  
ATOM     89  CA  SER A   8      -1.561   3.622   5.163  1.00  0.00           C  
ATOM     90  C   SER A   8      -2.180   2.948   3.943  1.00  0.00           C  
ATOM     91  O   SER A   8      -1.988   1.753   3.713  1.00  0.00           O  
ATOM     92  CB  SER A   8      -2.510   3.518   6.358  1.00  0.00           C  
ATOM     93  OG  SER A   8      -2.459   4.692   7.152  1.00  0.00           O  
ATOM     94  H   SER A   8      -1.571   5.717   5.487  1.00  0.00           H  
ATOM     95  HA  SER A   8      -0.633   3.127   5.404  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -3.519   3.383   6.004  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -2.225   2.675   6.969  1.00  0.00           H  
ATOM     98  HG  SER A   8      -2.101   4.479   8.017  1.00  0.00           H  
ATOM     99  N   ILE A   9      -2.903   3.735   3.155  1.00  0.00           N  
ATOM    100  CA  ILE A   9      -3.531   3.237   1.941  1.00  0.00           C  
ATOM    101  C   ILE A   9      -2.482   3.055   0.842  1.00  0.00           C  
ATOM    102  O   ILE A   9      -2.198   3.984   0.086  1.00  0.00           O  
ATOM    103  CB  ILE A   9      -4.641   4.202   1.461  1.00  0.00           C  
ATOM    104  CG1 ILE A   9      -5.931   3.958   2.246  1.00  0.00           C  
ATOM    105  CG2 ILE A   9      -4.890   4.060  -0.035  1.00  0.00           C  
ATOM    106  CD1 ILE A   9      -6.597   2.635   1.928  1.00  0.00           C  
ATOM    107  H   ILE A   9      -3.001   4.682   3.388  1.00  0.00           H  
ATOM    108  HA  ILE A   9      -3.979   2.280   2.164  1.00  0.00           H  
ATOM    109  HB  ILE A   9      -4.307   5.213   1.646  1.00  0.00           H  
ATOM    110 HG12 ILE A   9      -5.709   3.969   3.303  1.00  0.00           H  
ATOM    111 HG13 ILE A   9      -6.636   4.746   2.023  1.00  0.00           H  
ATOM    112 HG21 ILE A   9      -4.229   4.725  -0.572  1.00  0.00           H  
ATOM    113 HG22 ILE A   9      -5.915   4.315  -0.257  1.00  0.00           H  
ATOM    114 HG23 ILE A   9      -4.698   3.041  -0.336  1.00  0.00           H  
ATOM    115 HD11 ILE A   9      -5.841   1.883   1.760  1.00  0.00           H  
ATOM    116 HD12 ILE A   9      -7.202   2.741   1.041  1.00  0.00           H  
ATOM    117 HD13 ILE A   9      -7.223   2.339   2.757  1.00  0.00           H  
ATOM    118  N   GLY A  10      -1.905   1.860   0.763  1.00  0.00           N  
ATOM    119  CA  GLY A  10      -0.895   1.595  -0.245  1.00  0.00           C  
ATOM    120  C   GLY A  10      -0.374   0.172  -0.198  1.00  0.00           C  
ATOM    121  O   GLY A  10      -0.117  -0.433  -1.237  1.00  0.00           O  
ATOM    122  H   GLY A  10      -2.165   1.157   1.393  1.00  0.00           H  
ATOM    123  HA2 GLY A  10      -1.320   1.776  -1.221  1.00  0.00           H  
ATOM    124  HA3 GLY A  10      -0.068   2.272  -0.095  1.00  0.00           H  
ATOM    125  N   ALA A  11      -0.219  -0.364   1.008  1.00  0.00           N  
ATOM    126  CA  ALA A  11       0.273  -1.727   1.180  1.00  0.00           C  
ATOM    127  C   ALA A  11      -0.847  -2.749   0.984  1.00  0.00           C  
ATOM    128  O   ALA A  11      -0.985  -3.694   1.762  1.00  0.00           O  
ATOM    129  CB  ALA A  11       0.912  -1.883   2.552  1.00  0.00           C  
ATOM    130  H   ALA A  11      -0.443   0.167   1.800  1.00  0.00           H  
ATOM    131  HA  ALA A  11       1.036  -1.900   0.435  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       1.988  -1.916   2.446  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       0.568  -2.798   3.012  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       0.638  -1.042   3.174  1.00  0.00           H  
ATOM    135  N   ALA A  12      -1.646  -2.549  -0.058  1.00  0.00           N  
ATOM    136  CA  ALA A  12      -2.755  -3.437  -0.362  1.00  0.00           C  
ATOM    137  C   ALA A  12      -3.385  -3.059  -1.696  1.00  0.00           C  
ATOM    138  O   ALA A  12      -4.235  -2.171  -1.759  1.00  0.00           O  
ATOM    139  CB  ALA A  12      -3.787  -3.372   0.749  1.00  0.00           C  
ATOM    140  H   ALA A  12      -1.490  -1.781  -0.635  1.00  0.00           H  
ATOM    141  HA  ALA A  12      -2.376  -4.448  -0.420  1.00  0.00           H  
ATOM    142  HB1 ALA A  12      -3.716  -2.414   1.240  1.00  0.00           H  
ATOM    143  HB2 ALA A  12      -3.598  -4.160   1.462  1.00  0.00           H  
ATOM    144  HB3 ALA A  12      -4.774  -3.493   0.329  1.00  0.00           H  
ATOM    145  N   CYS A  13      -2.957  -3.727  -2.762  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -3.475  -3.444  -4.095  1.00  0.00           C  
ATOM    147  C   CYS A  13      -4.944  -3.811  -4.207  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.723  -3.097  -4.832  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -2.697  -4.223  -5.156  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.259  -3.337  -5.829  1.00  0.00           S  
ATOM    151  H   CYS A  13      -2.270  -4.418  -2.651  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -3.359  -2.389  -4.284  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -2.349  -5.154  -4.732  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -3.362  -4.437  -5.982  1.00  0.00           H  
ATOM    155  N   LEU A  14      -5.302  -4.951  -3.630  1.00  0.00           N  
ATOM    156  CA  LEU A  14      -6.670  -5.451  -3.693  1.00  0.00           C  
ATOM    157  C   LEU A  14      -6.943  -6.053  -5.073  1.00  0.00           C  
ATOM    158  O   LEU A  14      -8.066  -6.456  -5.374  1.00  0.00           O  
ATOM    159  CB  LEU A  14      -7.681  -4.341  -3.381  1.00  0.00           C  
ATOM    160  CG  LEU A  14      -7.407  -3.560  -2.094  1.00  0.00           C  
ATOM    161  CD1 LEU A  14      -8.388  -2.407  -1.953  1.00  0.00           C  
ATOM    162  CD2 LEU A  14      -7.483  -4.479  -0.884  1.00  0.00           C  
ATOM    163  H   LEU A  14      -4.622  -5.485  -3.170  1.00  0.00           H  
ATOM    164  HA  LEU A  14      -6.766  -6.232  -2.953  1.00  0.00           H  
ATOM    165  HB2 LEU A  14      -7.687  -3.647  -4.205  1.00  0.00           H  
ATOM    166  HB3 LEU A  14      -8.660  -4.789  -3.301  1.00  0.00           H  
ATOM    167  HG  LEU A  14      -6.410  -3.147  -2.137  1.00  0.00           H  
ATOM    168 HD11 LEU A  14      -7.978  -1.527  -2.425  1.00  0.00           H  
ATOM    169 HD12 LEU A  14      -8.562  -2.207  -0.905  1.00  0.00           H  
ATOM    170 HD13 LEU A  14      -9.321  -2.670  -2.429  1.00  0.00           H  
ATOM    171 HD21 LEU A  14      -7.306  -5.499  -1.194  1.00  0.00           H  
ATOM    172 HD22 LEU A  14      -8.464  -4.405  -0.436  1.00  0.00           H  
ATOM    173 HD23 LEU A  14      -6.735  -4.188  -0.162  1.00  0.00           H  
ATOM    174  N   VAL A  15      -5.893  -6.132  -5.899  1.00  0.00           N  
ATOM    175  CA  VAL A  15      -6.001  -6.707  -7.236  1.00  0.00           C  
ATOM    176  C   VAL A  15      -6.307  -8.201  -7.161  1.00  0.00           C  
ATOM    177  O   VAL A  15      -6.545  -8.847  -8.182  1.00  0.00           O  
ATOM    178  CB  VAL A  15      -4.707  -6.494  -8.044  1.00  0.00           C  
ATOM    179  CG1 VAL A  15      -3.518  -7.111  -7.324  1.00  0.00           C  
ATOM    180  CG2 VAL A  15      -4.849  -7.066  -9.448  1.00  0.00           C  
ATOM    181  H   VAL A  15      -5.021  -5.812  -5.595  1.00  0.00           H  
ATOM    182  HA  VAL A  15      -6.808  -6.211  -7.752  1.00  0.00           H  
ATOM    183  HB  VAL A  15      -4.535  -5.432  -8.128  1.00  0.00           H  
ATOM    184 HG11 VAL A  15      -3.756  -7.239  -6.280  1.00  0.00           H  
ATOM    185 HG12 VAL A  15      -2.662  -6.459  -7.421  1.00  0.00           H  
ATOM    186 HG13 VAL A  15      -3.289  -8.071  -7.763  1.00  0.00           H  
ATOM    187 HG21 VAL A  15      -4.069  -6.666 -10.080  1.00  0.00           H  
ATOM    188 HG22 VAL A  15      -5.813  -6.795  -9.852  1.00  0.00           H  
ATOM    189 HG23 VAL A  15      -4.764  -8.142  -9.409  1.00  0.00           H  
ATOM    190  N   ASP A  16      -6.305  -8.737  -5.945  1.00  0.00           N  
ATOM    191  CA  ASP A  16      -6.586 -10.143  -5.722  1.00  0.00           C  
ATOM    192  C   ASP A  16      -8.046 -10.325  -5.308  1.00  0.00           C  
ATOM    193  O   ASP A  16      -8.399 -11.279  -4.615  1.00  0.00           O  
ATOM    194  CB  ASP A  16      -5.647 -10.681  -4.642  1.00  0.00           C  
ATOM    195  CG  ASP A  16      -5.089 -12.048  -4.986  1.00  0.00           C  
ATOM    196  OD1 ASP A  16      -5.681 -12.734  -5.844  1.00  0.00           O  
ATOM    197  OD2 ASP A  16      -4.056 -12.432  -4.396  1.00  0.00           O  
ATOM    198  H   ASP A  16      -6.109  -8.172  -5.173  1.00  0.00           H  
ATOM    199  HA  ASP A  16      -6.409 -10.674  -6.646  1.00  0.00           H  
ATOM    200  HB2 ASP A  16      -4.820  -9.991  -4.523  1.00  0.00           H  
ATOM    201  HB3 ASP A  16      -6.186 -10.754  -3.709  1.00  0.00           H  
ATOM    202  N   GLY A  17      -8.884  -9.389  -5.753  1.00  0.00           N  
ATOM    203  CA  GLY A  17     -10.301  -9.423  -5.451  1.00  0.00           C  
ATOM    204  C   GLY A  17     -11.076  -8.474  -6.348  1.00  0.00           C  
ATOM    205  O   GLY A  17     -11.466  -8.847  -7.455  1.00  0.00           O  
ATOM    206  H   GLY A  17      -8.531  -8.660  -6.302  1.00  0.00           H  
ATOM    207  HA2 GLY A  17     -10.668 -10.429  -5.596  1.00  0.00           H  
ATOM    208  HA3 GLY A  17     -10.451  -9.137  -4.421  1.00  0.00           H  
ATOM    209  N   PRO A  18     -11.302  -7.224  -5.905  1.00  0.00           N  
ATOM    210  CA  PRO A  18     -12.022  -6.222  -6.699  1.00  0.00           C  
ATOM    211  C   PRO A  18     -11.425  -6.068  -8.098  1.00  0.00           C  
ATOM    212  O   PRO A  18     -12.141  -5.798  -9.062  1.00  0.00           O  
ATOM    213  CB  PRO A  18     -11.857  -4.921  -5.894  1.00  0.00           C  
ATOM    214  CG  PRO A  18     -10.809  -5.208  -4.866  1.00  0.00           C  
ATOM    215  CD  PRO A  18     -10.868  -6.685  -4.609  1.00  0.00           C  
ATOM    216  HA  PRO A  18     -13.071  -6.466  -6.782  1.00  0.00           H  
ATOM    217  HB2 PRO A  18     -11.550  -4.125  -6.556  1.00  0.00           H  
ATOM    218  HB3 PRO A  18     -12.799  -4.663  -5.432  1.00  0.00           H  
ATOM    219  HG2 PRO A  18      -9.836  -4.933  -5.244  1.00  0.00           H  
ATOM    220  HG3 PRO A  18     -11.026  -4.664  -3.960  1.00  0.00           H  
ATOM    221  HD2 PRO A  18      -9.893  -7.062  -4.340  1.00  0.00           H  
ATOM    222  HD3 PRO A  18     -11.588  -6.907  -3.837  1.00  0.00           H  
ATOM    223  N   ILE A  19     -10.107  -6.263  -8.192  1.00  0.00           N  
ATOM    224  CA  ILE A  19      -9.373  -6.179  -9.455  1.00  0.00           C  
ATOM    225  C   ILE A  19      -8.931  -4.748  -9.803  1.00  0.00           C  
ATOM    226  O   ILE A  19      -8.878  -4.381 -10.977  1.00  0.00           O  
ATOM    227  CB  ILE A  19     -10.185  -6.759 -10.619  1.00  0.00           C  
ATOM    228  CG1 ILE A  19     -10.775  -8.121 -10.222  1.00  0.00           C  
ATOM    229  CG2 ILE A  19      -9.320  -6.875 -11.871  1.00  0.00           C  
ATOM    230  CD1 ILE A  19     -11.136  -9.004 -11.397  1.00  0.00           C  
ATOM    231  H   ILE A  19      -9.614  -6.488  -7.386  1.00  0.00           H  
ATOM    232  HA  ILE A  19      -8.491  -6.787  -9.351  1.00  0.00           H  
ATOM    233  HB  ILE A  19     -10.985  -6.078 -10.823  1.00  0.00           H  
ATOM    234 HG12 ILE A  19     -10.053  -8.654  -9.622  1.00  0.00           H  
ATOM    235 HG13 ILE A  19     -11.671  -7.961  -9.641  1.00  0.00           H  
ATOM    236 HG21 ILE A  19      -8.407  -6.316 -11.734  1.00  0.00           H  
ATOM    237 HG22 ILE A  19      -9.858  -6.480 -12.720  1.00  0.00           H  
ATOM    238 HG23 ILE A  19      -9.081  -7.913 -12.050  1.00  0.00           H  
ATOM    239 HD11 ILE A  19     -11.879  -8.508 -12.005  1.00  0.00           H  
ATOM    240 HD12 ILE A  19     -11.532  -9.940 -11.035  1.00  0.00           H  
ATOM    241 HD13 ILE A  19     -10.252  -9.190 -11.989  1.00  0.00           H  
ATOM    242  N   PRO A  20      -8.597  -3.911  -8.800  1.00  0.00           N  
ATOM    243  CA  PRO A  20      -8.152  -2.533  -9.050  1.00  0.00           C  
ATOM    244  C   PRO A  20      -6.743  -2.476  -9.637  1.00  0.00           C  
ATOM    245  O   PRO A  20      -6.358  -1.485 -10.258  1.00  0.00           O  
ATOM    246  CB  PRO A  20      -8.182  -1.896  -7.663  1.00  0.00           C  
ATOM    247  CG  PRO A  20      -7.950  -3.033  -6.733  1.00  0.00           C  
ATOM    248  CD  PRO A  20      -8.618  -4.224  -7.361  1.00  0.00           C  
ATOM    249  HA  PRO A  20      -8.830  -2.015  -9.704  1.00  0.00           H  
ATOM    250  HB2 PRO A  20      -7.401  -1.154  -7.587  1.00  0.00           H  
ATOM    251  HB3 PRO A  20      -9.144  -1.438  -7.493  1.00  0.00           H  
ATOM    252  HG2 PRO A  20      -6.891  -3.210  -6.629  1.00  0.00           H  
ATOM    253  HG3 PRO A  20      -8.392  -2.817  -5.773  1.00  0.00           H  
ATOM    254  HD2 PRO A  20      -8.063  -5.123  -7.151  1.00  0.00           H  
ATOM    255  HD3 PRO A  20      -9.633  -4.316  -7.006  1.00  0.00           H  
ATOM    256  N   ASP A  21      -5.983  -3.551  -9.442  1.00  0.00           N  
ATOM    257  CA  ASP A  21      -4.614  -3.646  -9.954  1.00  0.00           C  
ATOM    258  C   ASP A  21      -3.633  -2.828  -9.113  1.00  0.00           C  
ATOM    259  O   ASP A  21      -3.607  -1.601  -9.201  1.00  0.00           O  
ATOM    260  CB  ASP A  21      -4.554  -3.187 -11.414  1.00  0.00           C  
ATOM    261  CG  ASP A  21      -3.770  -4.146 -12.289  1.00  0.00           C  
ATOM    262  OD1 ASP A  21      -2.927  -4.890 -11.745  1.00  0.00           O  
ATOM    263  OD2 ASP A  21      -3.999  -4.152 -13.517  1.00  0.00           O  
ATOM    264  H   ASP A  21      -6.356  -4.306  -8.944  1.00  0.00           H  
ATOM    265  HA  ASP A  21      -4.319  -4.684  -9.908  1.00  0.00           H  
ATOM    266  HB2 ASP A  21      -5.560  -3.116 -11.803  1.00  0.00           H  
ATOM    267  HB3 ASP A  21      -4.084  -2.216 -11.464  1.00  0.00           H  
ATOM    268  N   PHE A  22      -2.819  -3.528  -8.312  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -1.813  -2.890  -7.453  1.00  0.00           C  
ATOM    270  C   PHE A  22      -2.228  -1.486  -7.016  1.00  0.00           C  
ATOM    271  O   PHE A  22      -1.487  -0.523  -7.212  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -0.453  -2.845  -8.163  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -0.551  -2.589  -9.641  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -0.993  -1.367 -10.120  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -0.198  -3.574 -10.550  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.081  -1.131 -11.479  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.284  -3.344 -11.909  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.726  -2.121 -12.375  1.00  0.00           C  
ATOM    279  H   PHE A  22      -2.891  -4.504  -8.307  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       0.145  -2.058  -7.730  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       0.052  -3.791  -8.024  1.00  0.00           H  
ATOM    282  HD1 PHE A  22      -1.270  -0.592  -9.421  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.148  -4.530 -10.187  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -1.427  -0.174 -11.840  1.00  0.00           H  
ATOM    285  HE2 PHE A  22      -0.005  -4.120 -12.607  1.00  0.00           H  
ATOM    286  HZ  PHE A  22      -0.794  -1.939 -13.437  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.420  -1.372  -6.435  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -3.920  -0.077  -5.993  1.00  0.00           C  
ATOM    289  C   GLU A  23      -2.951   0.587  -5.010  1.00  0.00           C  
ATOM    290  O   GLU A  23      -2.748   0.108  -3.894  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.330  -0.214  -5.389  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -5.363  -0.456  -3.886  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -5.248   0.826  -3.084  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -4.991   1.887  -3.692  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -5.415   0.768  -1.847  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.974  -2.171  -6.311  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -3.985   0.543  -6.869  1.00  0.00           H  
ATOM    298  HB2 GLU A  23      -5.882   0.692  -5.592  1.00  0.00           H  
ATOM    299  HB3 GLU A  23      -5.831  -1.040  -5.872  1.00  0.00           H  
ATOM    300  HG2 GLU A  23      -6.297  -0.936  -3.633  1.00  0.00           H  
ATOM    301  HG3 GLU A  23      -4.545  -1.104  -3.621  1.00  0.00           H  
ATOM    302  N   ILE A  24      -2.343   1.692  -5.441  1.00  0.00           N  
ATOM    303  CA  ILE A  24      -1.393   2.417  -4.604  1.00  0.00           C  
ATOM    304  C   ILE A  24      -2.095   3.470  -3.748  1.00  0.00           C  
ATOM    305  O   ILE A  24      -2.299   3.271  -2.551  1.00  0.00           O  
ATOM    306  CB  ILE A  24      -0.293   3.095  -5.450  1.00  0.00           C  
ATOM    307  CG1 ILE A  24       0.369   2.074  -6.379  1.00  0.00           C  
ATOM    308  CG2 ILE A  24       0.746   3.751  -4.549  1.00  0.00           C  
ATOM    309  CD1 ILE A  24      -0.173   2.106  -7.791  1.00  0.00           C  
ATOM    310  H   ILE A  24      -2.537   2.024  -6.343  1.00  0.00           H  
ATOM    311  HA  ILE A  24      -0.918   1.700  -3.949  1.00  0.00           H  
ATOM    312  HB  ILE A  24      -0.751   3.866  -6.049  1.00  0.00           H  
ATOM    313 HG12 ILE A  24       1.428   2.273  -6.426  1.00  0.00           H  
ATOM    314 HG13 ILE A  24       0.210   1.081  -5.983  1.00  0.00           H  
ATOM    315 HG21 ILE A  24       0.976   4.737  -4.925  1.00  0.00           H  
ATOM    316 HG22 ILE A  24       1.643   3.151  -4.537  1.00  0.00           H  
ATOM    317 HG23 ILE A  24       0.354   3.831  -3.546  1.00  0.00           H  
ATOM    318 HD11 ILE A  24      -0.323   3.131  -8.095  1.00  0.00           H  
ATOM    319 HD12 ILE A  24      -1.114   1.578  -7.827  1.00  0.00           H  
ATOM    320 HD13 ILE A  24       0.533   1.633  -8.458  1.00  0.00           H  
ATOM    321  N   ALA A  25      -2.464   4.589  -4.368  1.00  0.00           N  
ATOM    322  CA  ALA A  25      -3.142   5.670  -3.661  1.00  0.00           C  
ATOM    323  C   ALA A  25      -2.366   6.102  -2.419  1.00  0.00           C  
ATOM    324  O   ALA A  25      -2.958   6.503  -1.417  1.00  0.00           O  
ATOM    325  CB  ALA A  25      -4.552   5.247  -3.282  1.00  0.00           C  
ATOM    326  H   ALA A  25      -2.278   4.691  -5.322  1.00  0.00           H  
ATOM    327  HA  ALA A  25      -3.216   6.512  -4.335  1.00  0.00           H  
ATOM    328  HB1 ALA A  25      -5.057   4.858  -4.153  1.00  0.00           H  
ATOM    329  HB2 ALA A  25      -5.094   6.100  -2.902  1.00  0.00           H  
ATOM    330  HB3 ALA A  25      -4.505   4.481  -2.522  1.00  0.00           H  
ATOM    331  N   GLY A  26      -1.039   6.019  -2.489  1.00  0.00           N  
ATOM    332  CA  GLY A  26      -0.214   6.410  -1.360  1.00  0.00           C  
ATOM    333  C   GLY A  26       0.667   5.281  -0.860  1.00  0.00           C  
ATOM    334  O   GLY A  26       0.234   4.452  -0.061  1.00  0.00           O  
ATOM    335  H   GLY A  26      -0.618   5.695  -3.312  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       0.414   7.236  -1.657  1.00  0.00           H  
ATOM    337  HA3 GLY A  26      -0.856   6.733  -0.553  1.00  0.00           H  
ATOM    338  N   ALA A  27       1.908   5.252  -1.334  1.00  0.00           N  
ATOM    339  CA  ALA A  27       2.861   4.220  -0.934  1.00  0.00           C  
ATOM    340  C   ALA A  27       3.267   4.351   0.536  1.00  0.00           C  
ATOM    341  O   ALA A  27       3.946   3.478   1.078  1.00  0.00           O  
ATOM    342  CB  ALA A  27       4.086   4.265  -1.827  1.00  0.00           C  
ATOM    343  H   ALA A  27       2.191   5.942  -1.967  1.00  0.00           H  
ATOM    344  HA  ALA A  27       2.389   3.261  -1.080  1.00  0.00           H  
ATOM    345  HB1 ALA A  27       3.982   5.069  -2.541  1.00  0.00           H  
ATOM    346  HB2 ALA A  27       4.174   3.327  -2.352  1.00  0.00           H  
ATOM    347  HB3 ALA A  27       4.968   4.427  -1.227  1.00  0.00           H  
HETATM  348  N   2TL A  28       2.850   5.443   1.177  1.00  0.00           N  
HETATM  349  CA  2TL A  28       3.171   5.689   2.584  1.00  0.00           C  
HETATM  350  CB  2TL A  28       4.652   6.080   2.744  1.00  0.00           C  
HETATM  351  OG1 2TL A  28       5.178   6.552   1.517  1.00  0.00           O  
HETATM  352  CG2 2TL A  28       5.542   4.945   3.211  1.00  0.00           C  
HETATM  353  C   2TL A  28       2.811   4.497   3.484  1.00  0.00           C  
HETATM  354  O   2TL A  28       3.267   4.415   4.625  1.00  0.00           O  
HETATM  355  H   2TL A  28       2.314   6.104   0.693  1.00  0.00           H  
HETATM  356  HB  2TL A  28       4.733   6.876   3.471  1.00  0.00           H  
HETATM  357  HG1 2TL A  28       5.253   5.823   0.898  1.00  0.00           H  
HETATM  358 HG21 2TL A  28       5.528   4.902   4.291  1.00  0.00           H  
HETATM  359 HG22 2TL A  28       6.553   5.116   2.871  1.00  0.00           H  
HETATM  360 HG23 2TL A  28       5.177   4.012   2.810  1.00  0.00           H  
ATOM    361  N   GLY A  29       1.983   3.587   2.975  1.00  0.00           N  
ATOM    362  CA  GLY A  29       1.575   2.433   3.759  1.00  0.00           C  
ATOM    363  C   GLY A  29       2.706   1.456   4.015  1.00  0.00           C  
ATOM    364  O   GLY A  29       2.726   0.778   5.042  1.00  0.00           O  
ATOM    365  H   GLY A  29       1.634   3.704   2.069  1.00  0.00           H  
ATOM    366  HA2 GLY A  29       1.192   2.775   4.708  1.00  0.00           H  
ATOM    367  HA3 GLY A  29       0.784   1.918   3.232  1.00  0.00           H  
ATOM    368  N   LEU A  30       3.649   1.378   3.082  1.00  0.00           N  
ATOM    369  CA  LEU A  30       4.783   0.470   3.218  1.00  0.00           C  
ATOM    370  C   LEU A  30       5.523   0.699   4.535  1.00  0.00           C  
ATOM    371  O   LEU A  30       6.204  -0.195   5.038  1.00  0.00           O  
ATOM    372  CB  LEU A  30       5.744   0.647   2.041  1.00  0.00           C  
ATOM    373  CG  LEU A  30       5.141   0.354   0.665  1.00  0.00           C  
ATOM    374  CD1 LEU A  30       6.211   0.431  -0.414  1.00  0.00           C  
ATOM    375  CD2 LEU A  30       4.470  -1.012   0.657  1.00  0.00           C  
ATOM    376  H   LEU A  30       3.579   1.941   2.283  1.00  0.00           H  
ATOM    377  HA  LEU A  30       4.400  -0.540   3.208  1.00  0.00           H  
ATOM    378  HB2 LEU A  30       6.102   1.667   2.047  1.00  0.00           H  
ATOM    379  HB3 LEU A  30       6.586  -0.014   2.189  1.00  0.00           H  
ATOM    380  HG  LEU A  30       4.389   1.099   0.443  1.00  0.00           H  
ATOM    381 HD11 LEU A  30       5.804   0.076  -1.350  1.00  0.00           H  
ATOM    382 HD12 LEU A  30       7.052  -0.182  -0.131  1.00  0.00           H  
ATOM    383 HD13 LEU A  30       6.534   1.456  -0.529  1.00  0.00           H  
ATOM    384 HD21 LEU A  30       4.078  -1.216  -0.327  1.00  0.00           H  
ATOM    385 HD22 LEU A  30       3.661  -1.020   1.375  1.00  0.00           H  
ATOM    386 HD23 LEU A  30       5.192  -1.769   0.921  1.00  0.00           H  
HETATM  387  N   DPN A  31       5.382   1.900   5.090  1.00  0.00           N  
HETATM  388  CA  DPN A  31       6.037   2.241   6.351  1.00  0.00           C  
HETATM  389  C   DPN A  31       5.579   1.311   7.472  1.00  0.00           C  
HETATM  390  O   DPN A  31       6.302   1.096   8.445  1.00  0.00           O  
HETATM  391  CB  DPN A  31       7.561   2.174   6.203  1.00  0.00           C  
HETATM  392  CG  DPN A  31       8.082   2.868   4.977  1.00  0.00           C  
HETATM  393  CD1 DPN A  31       8.372   4.224   5.002  1.00  0.00           C  
HETATM  394  CD2 DPN A  31       8.283   2.166   3.799  1.00  0.00           C  
HETATM  395  CE1 DPN A  31       8.852   4.864   3.876  1.00  0.00           C  
HETATM  396  CE2 DPN A  31       8.764   2.801   2.671  1.00  0.00           C  
HETATM  397  CZ  DPN A  31       9.048   4.152   2.708  1.00  0.00           C  
HETATM  398  H   DPN A  31       4.827   2.572   4.644  1.00  0.00           H  
HETATM  399  HB2 DPN A  31       8.025   2.631   7.066  1.00  0.00           H  
HETATM  400  HB3 DPN A  31       7.861   1.138   6.150  1.00  0.00           H  
HETATM  401  HD1 DPN A  31       8.218   4.781   5.915  1.00  0.00           H  
HETATM  402  HD2 DPN A  31       8.061   1.109   3.769  1.00  0.00           H  
HETATM  403  HE1 DPN A  31       9.073   5.921   3.908  1.00  0.00           H  
HETATM  404  HE2 DPN A  31       8.916   2.241   1.759  1.00  0.00           H  
HETATM  405  HZ  DPN A  31       9.424   4.650   1.828  1.00  0.00           H  
ATOM    406  N   GLY A  32       4.374   0.766   7.332  1.00  0.00           N  
ATOM    407  CA  GLY A  32       3.842  -0.132   8.342  1.00  0.00           C  
ATOM    408  C   GLY A  32       4.216  -1.583   8.100  1.00  0.00           C  
ATOM    409  O   GLY A  32       4.144  -2.406   9.013  1.00  0.00           O  
ATOM    410  H   GLY A  32       3.841   0.975   6.537  1.00  0.00           H  
ATOM    411  HA2 GLY A  32       4.221   0.169   9.308  1.00  0.00           H  
ATOM    412  HA3 GLY A  32       2.765  -0.046   8.350  1.00  0.00           H  
ATOM    413  N   LEU A  33       4.613  -1.900   6.871  1.00  0.00           N  
ATOM    414  CA  LEU A  33       4.993  -3.266   6.523  1.00  0.00           C  
ATOM    415  C   LEU A  33       6.498  -3.478   6.666  1.00  0.00           C  
ATOM    416  O   LEU A  33       7.074  -4.348   6.012  1.00  0.00           O  
ATOM    417  CB  LEU A  33       4.556  -3.592   5.093  1.00  0.00           C  
ATOM    418  CG  LEU A  33       3.044  -3.717   4.886  1.00  0.00           C  
ATOM    419  CD1 LEU A  33       2.740  -4.258   3.498  1.00  0.00           C  
ATOM    420  CD2 LEU A  33       2.428  -4.610   5.954  1.00  0.00           C  
ATOM    421  H   LEU A  33       4.648  -1.205   6.183  1.00  0.00           H  
ATOM    422  HA  LEU A  33       4.484  -3.932   7.203  1.00  0.00           H  
ATOM    423  HB2 LEU A  33       4.925  -2.813   4.441  1.00  0.00           H  
ATOM    424  HB3 LEU A  33       5.013  -4.526   4.804  1.00  0.00           H  
ATOM    425  HG  LEU A  33       2.595  -2.737   4.968  1.00  0.00           H  
ATOM    426 HD11 LEU A  33       1.673  -4.389   3.389  1.00  0.00           H  
ATOM    427 HD12 LEU A  33       3.236  -5.209   3.367  1.00  0.00           H  
ATOM    428 HD13 LEU A  33       3.095  -3.561   2.753  1.00  0.00           H  
ATOM    429 HD21 LEU A  33       2.988  -5.530   6.020  1.00  0.00           H  
ATOM    430 HD22 LEU A  33       1.403  -4.830   5.693  1.00  0.00           H  
ATOM    431 HD23 LEU A  33       2.455  -4.103   6.908  1.00  0.00           H  
ATOM    432  N   TRP A  34       7.133  -2.684   7.523  1.00  0.00           N  
ATOM    433  CA  TRP A  34       8.570  -2.796   7.745  1.00  0.00           C  
ATOM    434  C   TRP A  34       8.888  -2.869   9.236  1.00  0.00           C  
ATOM    435  O   TRP A  34       9.189  -3.939   9.765  1.00  0.00           O  
ATOM    436  CB  TRP A  34       9.302  -1.612   7.107  1.00  0.00           C  
ATOM    437  CG  TRP A  34      10.312  -2.026   6.081  1.00  0.00           C  
ATOM    438  CD1 TRP A  34      10.599  -1.386   4.910  1.00  0.00           C  
ATOM    439  CD2 TRP A  34      11.165  -3.175   6.131  1.00  0.00           C  
ATOM    440  NE1 TRP A  34      11.580  -2.065   4.230  1.00  0.00           N  
ATOM    441  CE2 TRP A  34      11.944  -3.167   4.958  1.00  0.00           C  
ATOM    442  CE3 TRP A  34      11.348  -4.208   7.054  1.00  0.00           C  
ATOM    443  CZ2 TRP A  34      12.889  -4.153   4.686  1.00  0.00           C  
ATOM    444  CZ3 TRP A  34      12.287  -5.186   6.781  1.00  0.00           C  
ATOM    445  CH2 TRP A  34      13.047  -5.152   5.606  1.00  0.00           C  
ATOM    446  H   TRP A  34       6.625  -2.009   8.019  1.00  0.00           H  
ATOM    447  HA  TRP A  34       8.906  -3.709   7.274  1.00  0.00           H  
ATOM    448  HB2 TRP A  34       8.580  -0.971   6.625  1.00  0.00           H  
ATOM    449  HB3 TRP A  34       9.815  -1.056   7.877  1.00  0.00           H  
ATOM    450  HD1 TRP A  34      10.116  -0.477   4.579  1.00  0.00           H  
ATOM    451  HE1 TRP A  34      11.957  -1.804   3.364  1.00  0.00           H  
ATOM    452  HE3 TRP A  34      10.772  -4.252   7.967  1.00  0.00           H  
ATOM    453  HZ2 TRP A  34      13.483  -4.141   3.784  1.00  0.00           H  
ATOM    454  HZ3 TRP A  34      12.442  -5.994   7.483  1.00  0.00           H  
ATOM    455  HH2 TRP A  34      13.769  -5.937   5.434  1.00  0.00           H  
ATOM    456  N   GLY A  35       8.819  -1.724   9.907  1.00  0.00           N  
ATOM    457  CA  GLY A  35       9.102  -1.681  11.329  1.00  0.00           C  
ATOM    458  C   GLY A  35       9.718  -0.365  11.760  1.00  0.00           C  
ATOM    459  O   GLY A  35      10.745   0.053  11.222  1.00  0.00           O  
ATOM    460  H   GLY A  35       8.573  -0.902   9.434  1.00  0.00           H  
ATOM    461  HA2 GLY A  35       8.181  -1.830  11.873  1.00  0.00           H  
ATOM    462  HA3 GLY A  35       9.784  -2.482  11.574  1.00  0.00           H  
TER     463      GLY A  35                                                      
ENDMDL                                                                          
CONECT    1  458                                                                
CONECT   49  388                                                                
CONECT   83  349                                                                
CONECT  150  269                                                                
CONECT  269  150                                                                
CONECT  340  348                                                                
CONECT  348  340  349  355                                                      
CONECT  349   83  348  350  353                                                 
CONECT  350  349  351  352  356                                                 
CONECT  351  350  357                                                           
CONECT  352  350  358  359  360                                                 
CONECT  353  349  354  361                                                      
CONECT  354  353                                                                
CONECT  355  348                                                                
CONECT  356  350                                                                
CONECT  357  351                                                                
CONECT  358  352                                                                
CONECT  359  352                                                                
CONECT  360  352                                                                
CONECT  361  353                                                                
CONECT  370  387                                                                
CONECT  387  370  388  398                                                      
CONECT  388   49  387  389  391                                                 
CONECT  389  388  390  406                                                      
CONECT  390  389                                                                
CONECT  391  388  392  399  400                                                 
CONECT  392  391  393  394                                                      
CONECT  393  392  395  401                                                      
CONECT  394  392  396  402                                                      
CONECT  395  393  397  403                                                      
CONECT  396  394  397  404                                                      
CONECT  397  395  396  405                                                      
CONECT  398  387                                                                
CONECT  399  391                                                                
CONECT  400  391                                                                
CONECT  401  393                                                                
CONECT  402  394                                                                
CONECT  403  395                                                                
CONECT  404  396                                                                
CONECT  405  397                                                                
CONECT  406  389                                                                
CONECT  458    1                                                                
MASTER      166    0    2    1    0    0    2    6  238    1   42    3          
END